N-[1-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[3-(1-pyrrolin-2-ylsulfamoyl)anilino]ethyl]thiophene-2-carboxamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N4O4S2/c29-23(20(15-17-7-2-1-3-8-17)27-24(30)21-11-6-14-33-21)26-18-9-4-10-19(16-18)34(31,32)28-22-12-5-13-25-22/h1-4,6-11,14,16,20H,5,12-13,15H2,(H,25,28)(H,26,29)(H,27,30)