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

Systemtic Name: N-(4-chlorophenyl)-4-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-14-3-2-12-22(13-14)19(23)15-4-10-18(11-5-15)26(24,25)21-17-8-6-16(20)7-9-17/h4-11,14,21H,2-3,12-13H2,1H3/t14-/m0/s1