N-[2-(azepan-1-ylcarbonyl)phenyl]-2-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-[benzenesulfonyl(methyl)amino]benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-[benzenesulfonyl(methyl)amino]benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-[benzenesulfonyl(methyl)amino]benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-[besyl(methyl)amino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-29(35(33,34)21-13-5-4-6-14-21)25-18-10-8-16-23(25)26(31)28-24-17-9-7-15-22(24)27(32)30-19-11-2-3-12-20-30/h4-10,13-18H,2-3,11-12,19-20H2,1H3,(H,28,31)