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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3CCCCC3)C

InChI

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