N-(2-chlorophenyl)-4-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[(3S)-3-methylpiperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

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

InChI

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