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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclopentyl-thiophene-2-carboxamide Openeye Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O5S2/c21-30(27,28)15-9-7-14(8-10-15)23-18(24)12-16(19(23)25)22(13-4-1-2-5-13)20(26)17-6-3-11-29-17/h3,6-11,13,16H,1-2,4-5,12H2,(H2,21,27,28)