N-(2,3-dimethylphenyl)-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-(4-benzylpiperidine-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-(4-benzylpiperidine-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide Traditional Name: 4-(4-benzylpiperidine-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C

InChI

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