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

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-methyl-N-(4-methylcyclohexyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O3S/c1-17-8-12-20(13-9-17)24(3)23(26)19-6-5-7-22(16-19)29(27,28)25(4)21-14-10-18(2)11-15-21/h5-7,10-11,14-17,20H,8-9,12-13H2,1-4H3