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1-(4-ethoxyphenyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(4-ethoxyphenyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(4-ethoxyphenyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-ethoxyphenyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-ethoxyphenyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-ethoxyphenyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide
Formula: C28H31N3O6S
MolecularWeight: 537.62724
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OCC


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OCC


InChI

InChI=1S/C28H31N3O6S/c1-4-31(22-9-7-6-8-10-22)38(34,35)24-15-16-26(36-3)25(18-24)29-28(33)20-17-27(32)30(19-20)21-11-13-23(14-12-21)37-5-2/h6-16,18,20H,4-5,17,19H2,1-3H3,(H,29,33)


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