N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC=C)C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O6S/c1-3-12-23(20(26)14-4-8-16(30-2)9-5-14)18-13-19(25)24(21(18)27)15-6-10-17(11-7-15)31(22,28)29/h3-11,18H,1,12-13H2,2H3,(H2,22,28,29)