N-(3-cyclopentyloxyphenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H28N2O4S/c1-32-22-12-6-8-19(16-22)28-26(30)18-34-25-15-5-4-14-24(25)27(31)29-20-9-7-13-23(17-20)33-21-10-2-3-11-21/h4-9,12-17,21H,2-3,10-11,18H2,1H3,(H,28,30)(H,29,31)