Basic information
- CAS
604761-87-7- Standard SMILES
CC(=O)N1CCN(S(=O)(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)CC1- InChIKey
VLXLUUNDAMIVOD-UHFFFAOYSA-N- Molecular formula
- C15H21N3O5S2
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- 4-(4-Acetyl-piperazine-1-sulfonyl)-N-cyclopropyl-benzenesulfonamide
- IUPAC
- 4-(4-acetylpiperazin-1-yl)sulfonyl-N-cyclopropylbenzenesulfonamide
- English name
- Piperazine, 1-acetyl-4-[[4-[(cyclopropylamino)sulfonyl]phenyl]sulfonyl]- (9CI)
- Molecular formula
- C15H21N3O5S2
- Molecular weight
- 387.47
Names & synonyms
SMR0000068104-(4-Acetyl-piperazine-1-sulfonyl)-N-cyclopropyl-benzenesulfonamide604761-87-7MLS000073833MLS002537196CHEMBL1557915HMS2393P17AKOS000780332DB-288656SR-01000341418SR-01000341418-1PIPERAZINE, 1-ACETYL-4-[[4-[(CYCLOPROPYLAMINO)SULFONYL]PHENYL]SULFONYL]-
Show more names
Benzenesulfonamide, 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-cyclopropyl-Piperazine, 1-acetyl-4-[[4-[(cyclopropylamino)sulfonyl]phenyl]sulfonyl]- (9CI)
Database identifiers
- CAS
604761-87-7- ChEMBL
CHEMBL1557915
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 690
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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