4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]-N-phenyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-16-9-7-8-12-19(16)23-29(26,27)21-15-17(13-14-20(21)28-3)22(25)24(2)18-10-5-4-6-11-18/h4-6,10-11,13-16,19,23H,7-9,12H2,1-3H3