N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpiperidine-3-carboxamide Traditional Name: 1-besyl-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-nipecotamide Formula: C21H23Cl2N3O4S MolecularWeight: 484.39602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23Cl2N3O4S/c1-25(14-20(27)24-16-9-10-18(22)19(23)12-16)21(28)15-6-5-11-26(13-15)31(29,30)17-7-3-2-4-8-17/h2-4,7-10,12,15H,5-6,11,13-14H2,1H3,(H,24,27)