3-(azepan-1-ylcarbonyl)-4-methoxy-N-[3-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-[3-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-(p-tolyl)propyl]benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-[3-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-[3-(p-tolyl)propyl]benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-19-9-11-20(12-10-19)8-7-15-25-31(28,29)21-13-14-23(30-2)22(18-21)24(27)26-16-5-3-4-6-17-26/h9-14,18,25H,3-8,15-17H2,1-2H3