4-chloranyl-N-methyl-3-(4-methylpiperidin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-(4-methylpiperidin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-methyl-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-methyl-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-methyl-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-16-10-12-24(13-11-16)21(25)19-14-18(8-9-20(19)22)28(26,27)23(2)15-17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3