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

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-3-(4-methylpiperidine-1-carbonyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methylphenyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-3-(4-methylpiperidine-1-carbonyl)-N-(m-tolyl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-14-8-10-23(11-9-14)20(24)18-13-17(6-7-19(18)21)27(25,26)22-16-5-3-4-15(2)12-16/h3-7,12-14,22H,8-11H2,1-2H3