4-[cyclohexyl(methyl)sulfamoyl]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4S/c1-20-13-18-26(25(19-20)27(31)21-9-5-3-6-10-21)29-28(32)22-14-16-24(17-15-22)35(33,34)30(2)23-11-7-4-8-12-23/h3,5-6,9-10,13-19,23H,4,7-8,11-12H2,1-2H3,(H,29,32)