N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methyl-N-(2-thienylmethyl)benzamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-3-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methyl-N-(2-thenyl)benzamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CS2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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