2-(cyclopentylamino)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(4-sulfamoylphenyl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H19N3O3S/c14-20(18,19)12-7-5-11(6-8-12)16-13(17)9-15-10-3-1-2-4-10/h5-8,10,15H,1-4,9H2,(H,16,17)(H2,14,18,19)