N-(2-chlorophenyl)-3-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(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(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-14-6-5-11-22(13-14)19(23)15-7-4-8-16(12-15)26(24,25)21-18-10-3-2-9-17(18)20/h2-4,7-10,12,14,21H,5-6,11,13H2,1H3/t14-/m0/s1