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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclopentyl-cyclohexanecarboxamide Openeye Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclohexanecarboxamide CAS Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclohexanecarboxamide Traditional Name: N-cyclopentyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclohexanecarboxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O5S/c23-31(29,30)18-12-10-17(11-13-18)25-20(26)14-19(22(25)28)24(16-8-4-5-9-16)21(27)15-6-2-1-3-7-15/h10-13,15-16,19H,1-9,14H2,(H2,23,29,30)