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

Systemtic Name: N-cyclopropyl-N-(4-methylcyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-N-(4-methylcyclohexyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-cyclopropyl-N-(4-methylcyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-N-(4-methylcyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-N-(4-methylcyclohexyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC(CC1)N(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H32N2O3S/c1-18-7-11-21(12-8-18)26(3)31(29,30)24-6-4-5-20(17-24)25(28)27(23-15-16-23)22-13-9-19(2)10-14-22/h4-8,11-12,17,19,22-23H,9-10,13-16H2,1-3H3