4-(2-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-(2-methylphenyl)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-4-(o-tolyl)benzenesulfonamide CAS Name: 4-(2-methylphenyl)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-(2-methylphenyl)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-4-(o-tolyl)benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O3S/c1-19-15-17-28(18-16-19)26(29)22-7-11-23(12-8-22)27-32(30,31)24-13-9-21(10-14-24)25-6-4-3-5-20(25)2/h3-14,19,27H,15-18H2,1-2H3