1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H29N3O5S/c1-4-32-21-11-9-19(14-22(21)33(30,31)26(2)3)25-24(29)18-13-23(28)27(15-18)20-10-8-16-6-5-7-17(16)12-20/h8-12,14,18H,4-7,13,15H2,1-3H3,(H,25,29)