N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide Traditional Name: 1-besyl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-pipecolinamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-17-10-9-11-18(2)22(17)24-21(27)16-25(3)23(28)20-14-7-8-15-26(20)31(29,30)19-12-5-4-6-13-19/h4-6,9-13,20H,7-8,14-16H2,1-3H3,(H,24,27)