4-methoxy-N-(3-methylbutan-2-yl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-(3-methylbutan-2-yl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: 4-methoxy-N-(3-methylbutan-2-yl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-(3-methylbutan-2-yl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C(C)C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C(C)C)OC

InChI

InChI=1S/C20H32N2O4S/c1-13(2)15(4)21-20(23)16-10-11-18(26-5)19(12-16)27(24,25)22-17-9-7-6-8-14(17)3/h10-15,17,22H,6-9H2,1-5H3,(H,21,23)