N-(4-chlorophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(4-chlorophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]benzamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2S/c1-25(18-7-3-2-4-8-18)21(26)15-28-20-10-6-5-9-19(20)22(27)24-17-13-11-16(23)12-14-17/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,24,27)