N-(2-cyclohexylsulfanylethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(cyclohexylthio)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-4-(tosylamino)benzamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCSC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCSC3CCCCC3

InChI

InChI=1S/C22H28N2O3S2/c1-17-7-13-21(14-8-17)29(26,27)24-19-11-9-18(10-12-19)22(25)23-15-16-28-20-5-3-2-4-6-20/h7-14,20,24H,2-6,15-16H2,1H3,(H,23,25)