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

Systemtic Name: N-cyclopentyl-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-cyclopentyl-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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