N-cyclopentyl-2-methoxy-5-(propylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-(propylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-2-methoxy-5-(propylsulfamoyl)benzamide CAS Name: N-cyclopentyl-2-methoxy-5-(propylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(propylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-2-methoxy-5-(propylsulfamoyl)benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O4S/c1-3-10-17-23(20,21)13-8-9-15(22-2)14(11-13)16(19)18-12-6-4-5-7-12/h8-9,11-12,17H,3-7,10H2,1-2H3,(H,18,19)