N-cyclopropyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-benzyl-N-cyclopropyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4CC4)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4CC4)OC

InChI

InChI=1S/C25H32N2O4S/c1-18-8-6-7-11-22(18)26-32(29,30)24-16-20(12-15-23(24)31-2)25(28)27(21-13-14-21)17-19-9-4-3-5-10-19/h3-5,9-10,12,15-16,18,21-22,26H,6-8,11,13-14,17H2,1-2H3