N-(4-methylphenyl)-3-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-[(3S)-3-methylpiperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[(3S)-3-methylpiperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O3S/c1-15-8-10-18(11-9-15)21-26(24,25)19-7-3-6-17(13-19)20(23)22-12-4-5-16(2)14-22/h3,6-11,13,16,21H,4-5,12,14H2,1-2H3/t16-/m0/s1