N-(cyclohexylmethyl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(cyclohexylmethyl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(cyclohexylmethyl)-2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(cyclohexylmethyl)-2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(cyclohexylmethyl)-2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCC3CCCCC3)OC

InChI

InChI=1S/C24H30N2O4S/c1-29-20-13-12-18(14-21(20)30-2)26-23(27)16-31-22-11-7-6-10-19(22)24(28)25-15-17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15-16H2,1-2H3,(H,25,28)(H,26,27)