N-(2-cyclohexylsulfanylethyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(cyclohexylthio)ethyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-3-methyl-4-(tosylamino)benzamide Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S2/c1-17-8-11-21(12-9-17)30(27,28)25-22-13-10-19(16-18(22)2)23(26)24-14-15-29-20-6-4-3-5-7-20/h8-13,16,20,25H,3-7,14-15H2,1-2H3,(H,24,26)