1-(4-ethoxyphenyl)-5-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H29N3O5S/c1-4-31-20-10-8-19(9-11-20)26-15-18(13-22(26)27)23(28)24-14-17-6-5-7-21(12-17)32(29,30)25-16(2)3/h5-12,16,18,25H,4,13-15H2,1-3H3,(H,24,28)