N-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: N-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: N-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: N-[(3R)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: N-[(3R)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: N-[(3R)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-N-(4-sulfamoylbenzyl)propionamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)S(=O)(=O)N)[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O6S/c1-3-19(25)23(13-14-4-10-17(11-5-14)31(22,28)29)18-12-20(26)24(21(18)27)15-6-8-16(30-2)9-7-15/h4-11,18H,3,12-13H2,1-2H3,(H2,22,28,29)/t18-/m1/s1