3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-N-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4S/c1-21-10-12-24(13-11-21)28(2)35(33,34)25-9-7-8-23(20-25)27(32)30-18-14-22(15-19-30)26(31)29-16-5-3-4-6-17-29/h7-13,20,22H,3-6,14-19H2,1-2H3