2,4-bis(chloranyl)-N-(3-methylphenyl)-5-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3-methylphenyl)-5-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2,4-dichloro-5-(4-methylpiperidine-1-carbonyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 2,4-dichloro-N-(3-methylphenyl)-5-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(3-methylphenyl)-5-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2,4-dichloro-5-(4-methylpiperidine-1-carbonyl)-N-(m-tolyl)benzenesulfonamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H22Cl2N2O3S/c1-13-6-8-24(9-7-13)20(25)16-11-19(18(22)12-17(16)21)28(26,27)23-15-5-3-4-14(2)10-15/h3-5,10-13,23H,6-9H2,1-2H3