4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-cyclohexylsulfanylethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-cyclohexylsulfanylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-cyclohexylsulfanylethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[2-(cyclohexylthio)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2-cyclohexylsulfanylethyl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[2-(cyclohexylthio)ethyl]benzamide Formula: C23H29ClN2O3S2 MolecularWeight: 481.07096

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCCSC3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NCCSC3CCCCC3

InChI

InChI=1S/C23H29ClN2O3S2/c1-31(28,29)26(17-19-7-5-6-10-22(19)24)20-13-11-18(12-14-20)23(27)25-15-16-30-21-8-3-2-4-9-21/h5-7,10-14,21H,2-4,8-9,15-17H2,1H3,(H,25,27)