N-[4-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O6S/c1-13(24)21-14-4-7-17(8-5-14)30(26,27)22-15-10-20(25)23(12-15)16-6-9-18(28-2)19(11-16)29-3/h4-9,11,15,22H,10,12H2,1-3H3,(H,21,24)