N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(1-phenylethyl)thiophene-2-carboxamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(1-phenylethyl)thiophene-2-carboxamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(1-phenylethyl)thiophene-2-carboxamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-N-(1-phenylethyl)-2-thiophenecarboxamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(1-phenylethyl)thiophene-2-carboxamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(1-phenylethyl)thiophene-2-carboxamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O5S2/c1-15(16-6-3-2-4-7-16)25(23(29)20-8-5-13-32-20)19-14-21(27)26(22(19)28)17-9-11-18(12-10-17)33(24,30)31/h2-13,15,19H,14H2,1H3,(H2,24,30,31)