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

Systemtic Name: 4-methyl-N-[2-(3-methylpiperidin-1-yl)carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(3-methyl-1-piperidinyl)-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-[2-(3-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3S/c1-21-14-16-24(17-15-21)33(31,32)29(20-23-10-4-3-5-11-23)26-13-7-6-12-25(26)27(30)28-18-8-9-22(2)19-28/h3-7,10-17,22H,8-9,18-20H2,1-2H3