N-(2-cyclohexylsulfanylethyl)-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(2-cyclohexylsulfanylethyl)-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(cyclohexylthio)ethyl]-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-cyclohexylsulfanylethyl)-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(cyclohexylthio)ethyl]-3-methyl-benzamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCSC2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCSC2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S2/c1-17-16-18(22(25)23-14-15-28-19-8-4-2-5-9-19)12-13-21(17)24-29(26,27)20-10-6-3-7-11-20/h3,6-7,10-13,16,19,24H,2,4-5,8-9,14-15H2,1H3,(H,23,25)