3-[(phenylmethyl)carbamoylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

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