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

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCC2C

InChI

InChI=1S/C20H32N2O4S/c1-4-5-8-13-21-20(23)16-11-12-18(26-3)19(14-16)27(24,25)22-17-10-7-6-9-15(17)2/h11-12,14-15,17,22H,4-10,13H2,1-3H3,(H,21,23)