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

Systemtic Name: N-cyclohexyl-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-cyclohexyl-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-cyclohexyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-cyclohexyl-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O3S/c1-27-18-11-7-10-17(14-18)23-21(25)15-28-20-13-6-5-12-19(20)22(26)24-16-8-3-2-4-9-16/h5-7,10-14,16H,2-4,8-9,15H2,1H3,(H,23,25)(H,24,26)