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

Systemtic Name: N-(4-methylphenyl)-4-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[(3S)-3-methylpiperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[(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=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15-5-9-18(10-6-15)21-26(24,25)19-11-7-17(8-12-19)20(23)22-13-3-4-16(2)14-22/h5-12,16,21H,3-4,13-14H2,1-2H3/t16-/m0/s1