N-cyclopentyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfinylethanoyl-phenyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfinylethanoyl-phenyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfinylacetyl]anilino)acetamide CAS Name: N-cyclopentyl-2-(N-[2-[2-(4-methylanilino)-2-oxoethyl]sulfinyl-1-oxoethyl]anilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-[2-[2-(4-methylanilino)-2-oxoethyl]sulfinylacetyl]anilino)acetamide Traditional Name: N-cyclopentyl-2-(N-[2-[2-keto-2-(p-toluidino)ethyl]sulfinylacetyl]anilino)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4S/c1-18-11-13-20(14-12-18)26-23(29)16-32(31)17-24(30)27(21-9-3-2-4-10-21)15-22(28)25-19-7-5-6-8-19/h2-4,9-14,19H,5-8,15-17H2,1H3,(H,25,28)(H,26,29)