3-(azepan-1-ylsulfonyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O4S/c28-23(25-22-13-4-3-12-21(22)24(29)26-14-7-8-15-26)19-10-9-11-20(18-19)32(30,31)27-16-5-1-2-6-17-27/h3-4,9-13,18H,1-2,5-8,14-17H2,(H,25,28)