N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-[(3-methyl-1-piperidinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-4-methyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C27H29ClN2O3S MolecularWeight: 497.04876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H29ClN2O3S/c1-20-9-15-24(16-10-20)34(32,33)30(19-22-11-13-23(28)14-12-22)26-8-4-3-7-25(26)27(31)29-17-5-6-21(2)18-29/h3-4,7-16,21H,5-6,17-19H2,1-2H3