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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-tert-butyl-3-methyl-benzamide Openeye Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methyl-benzamide CAS Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-3-methylbenzamide IUPAC Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methylbenzamide Traditional Name: N-tert-butyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methyl-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(C)(C)C

InChI

InChI=1S/C22H25N3O5S/c1-14-6-5-7-15(12-14)20(27)25(22(2,3)4)18-13-19(26)24(21(18)28)16-8-10-17(11-9-16)31(23,29)30/h5-12,18H,13H2,1-4H3,(H2,23,29,30)