3-(aminocarbonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)N

InChI

InChI=1S/C16H20N4O4S2/c17-16(22)20-13(14-2-1-9-25-14)10-15(21)19-8-7-11-3-5-12(6-4-11)26(18,23)24/h1-6,9,13H,7-8,10H2,(H,19,21)(H3,17,20,22)(H2,18,23,24)