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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-20-6-10-23(11-7-20)27-34(32,33)24-12-8-21(9-13-24)25(30)29-18-14-22(15-19-29)26(31)28-16-4-2-3-5-17-28/h6-13,22,27H,2-5,14-19H2,1H3