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

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(cyclohexylthio)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSC2CCCCC2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSC2CCCCC2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H30N2O3S2/c1-17-8-6-7-11-21(17)25-30(27,28)22-16-19(13-12-18(22)2)23(26)24-14-15-29-20-9-4-3-5-10-20/h6-8,11-13,16,20,25H,3-5,9-10,14-15H2,1-2H3,(H,24,26)