N-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c29-24(28-18-14-21(15-19-28)25(30)27-16-6-1-2-7-17-27)20-10-12-22(13-11-20)26-33(31,32)23-8-4-3-5-9-23/h3-5,8-13,21,26H,1-2,6-7,14-19H2