N-cyclohexyl-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-cyclohexyl-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-cyclohexyl-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-cyclohexyl-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-cyclohexyl-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-cyclohexyl-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C17H26N2O4S/c1-3-11-18-24(21,22)16-12-13(9-10-15(16)23-2)17(20)19-14-7-5-4-6-8-14/h9-10,12,14,18H,3-8,11H2,1-2H3,(H,19,20)