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

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S2/c17-25(22,23)16-7-6-13(24-16)11-19-14(20)8-9-18-15(21)10-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,18,21)(H,19,20)(H2,17,22,23)