N-[4-[[(3R)-1-methoxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[[(3R)-1-methoxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[[(3R)-1-methoxy-2,5-dioxo-pyrrolidin-3-yl]sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[[(3R)-1-methoxy-2,5-dioxo-3-pyrrolidinyl]sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[[(3R)-1-methoxy-2,5-dioxopyrrolidin-3-yl]sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[[(3R)-2,5-diketo-1-methoxy-pyrrolidin-3-yl]sulfamoyl]phenyl]-4-methyl-benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC(=O)N(C3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N[C@@H]3CC(=O)N(C3=O)OC

InChI

InChI=1S/C19H19N3O6S/c1-12-3-5-13(6-4-12)18(24)20-14-7-9-15(10-8-14)29(26,27)21-16-11-17(23)22(28-2)19(16)25/h3-10,16,21H,11H2,1-2H3,(H,20,24)/t16-/m1/s1