4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-20-8-4-5-9-24(20)27-34(32,33)23-12-10-21(11-13-23)25(30)29-18-14-22(15-19-29)26(31)28-16-6-2-3-7-17-28/h4-5,8-13,22,27H,2-3,6-7,14-19H2,1H3