N-(2,4-dichlorophenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2,4-dichlorophenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2,4-dichlorophenyl)-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dichlorophenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2,4-dichlorophenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4S/c1-13-7-9-24(10-8-13)20(25)16-12-15(4-6-19(16)28-2)29(26,27)23-18-5-3-14(21)11-17(18)22/h3-6,11-13,23H,7-10H2,1-2H3