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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O5S/c1-13-2-4-14(5-3-13)20(26)23(15-6-7-15)18-12-19(25)24(21(18)27)16-8-10-17(11-9-16)30(22,28)29/h2-5,8-11,15,18H,6-7,12H2,1H3,(H2,22,28,29)