N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(2,5-dimethylphenyl)sulfonyl-N-methylcyclopentane-1-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentanecarboxamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H32N2O4S/c1-17-11-12-18(2)21(15-17)32(30,31)25(13-6-7-14-25)24(29)27(5)16-22(28)26-23-19(3)9-8-10-20(23)4/h8-12,15H,6-7,13-14,16H2,1-5H3,(H,26,28)