2-[(4-tert-Butyl-benzenesulfonyl)-(3-dimethylamino-phenyl)-amino]-N-cyclopropyl-N-(3,4-dimethoxy-benzyl)-acetamide

HCID 58978438
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Basic information

Standard SMILES
COc1ccc(CN(C(=O)CN(c2cccc(N(C)C)c2)S(=O)(=O)c2ccc(C(C)(C)C)cc2)C2CC2)cc1OC
InChIKey
OILCDHBBEDZLCH-UHFFFAOYSA-N
Molecular formula
C32H41N3O5S
Average molar mass
579.8 g/mol

Names & identifiers

Preferred name
2-[(4-tert-Butyl-benzenesulfonyl)-(3-dimethylamino-phenyl)-amino]-N-cyclopropyl-N-(3,4-dimethoxy-benzyl)-acetamide
IUPAC
2-[N-(4-tert-butylphenyl)sulfonyl-3-(dimethylamino)anilino]-N-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide

Names & synonyms

SCHEMBL10378742-[(4-tert-Butyl-benzenesulfonyl)-(3-dimethylamino-phenyl)-amino]-N-cyclopropyl-N-(3,4-dimethoxy-benzyl)-acetamide

Database identifiers

PubChem CID
58978438

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
87.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
12
Heavy atoms
41

Related reactions

2 records
New reaction record

Linked notes

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