N-Cyclopentyl-4-methoxy-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide

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Basic information

CAS: 1060811-64-4
Standard SMILES: COc1ccc(C(=O)N(C)C2CCCC2)cc1S(=O)(=O)N1CCCC1
InChIKey: HKTIADZJHYLFOI-UHFFFAOYSA-N
Molecular formula: C18H26N2O4S
Average molar mass: 366.5 g/mol
Monoisotopic mass: 366.16132849

Names & identifiers

Preferred name: N-Cyclopentyl-4-methoxy-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC: N-cyclopentyl-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide

Names & synonyms

DTXSID601159775N-Cyclopentyl-4-methoxy-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide1060811-64-4N-Cyclopentyl-4-methoxy-N-methyl-3-(pyrrolidine-1-sulfonyl)benzamide

Database identifiers

CAS: 1060811-64-4
PubChem CID: 18102407
DTXSID: DTXSID601159775

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 75.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 25
Formal charge: 0
Complexity: 562

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Compound notes

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