3-cyclopentyl-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C15H22N2O4S MolecularWeight: 326.41118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N

InChI

InChI=1S/C15H22N2O4S/c1-21-13-8-7-12(10-14(13)22(16,19)20)17-15(18)9-6-11-4-2-3-5-11/h7-8,10-11H,2-6,9H2,1H3,(H,17,18)(H2,16,19,20)