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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]benzamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H27ClN2O3S/c1-26(17-8-4-3-5-9-17)22(27)15-30-21-11-7-6-10-18(21)23(28)25-16-12-13-20(29-2)19(24)14-16/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,25,28)