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

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O6S/c1-3-35-21-13-11-20(12-14-21)29-17-18(15-25(29)30)26(31)27-19-7-6-8-22(16-19)36(32,33)28-23-9-4-5-10-24(23)34-2/h4-14,16,18,28H,3,15,17H2,1-2H3,(H,27,31)/t18-/m1/s1