N-(3-chlorophenyl)-N-methyl-3-(3-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-(3-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-(3-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[(3-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-(3-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-(3-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

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