N-(4-chlorophenyl)-4-(3,5-dimethylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-(3,5-dimethylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-(3,5-dimethylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-(3,5-dimethylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(3,5-dimethylpiperidine-1-carbonyl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

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