N-(4-methylphenyl)-4-[(2S)-2-methylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[(2S)-2-methylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[(2S)-2-methylpiperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[(2S)-2-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[(2S)-2-methylpiperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O3S/c1-15-6-10-18(11-7-15)21-26(24,25)19-12-8-17(9-13-19)20(23)22-14-4-3-5-16(22)2/h6-13,16,21H,3-5,14H2,1-2H3/t16-/m0/s1