N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H30N2O4S/c1-16-10-11-20(14-19(16)4)31(29,30)24(12-5-6-13-24)23(28)25-15-21(27)26-22-17(2)8-7-9-18(22)3/h7-11,14H,5-6,12-13,15H2,1-4H3,(H,25,28)(H,26,27)