N-(3-chloranyl-4-methyl-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]benzamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N(C)C3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N(C)C3CCCCC3)Cl

InChI

InChI=1S/C23H27ClN2O2S/c1-16-12-13-17(14-20(16)24)25-23(28)19-10-6-7-11-21(19)29-15-22(27)26(2)18-8-4-3-5-9-18/h6-7,10-14,18H,3-5,8-9,15H2,1-2H3,(H,25,28)