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

Systemtic Name: (3R)-1-(2,3-dihydro-1H-inden-5-yl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-indan-5-yl-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-indan-5-yl-5-keto-N-[3-(methanesulfonamido)-4-methoxy-phenyl]pyrrolidine-3-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H25N3O5S/c1-30-20-9-7-17(12-19(20)24-31(2,28)29)23-22(27)16-11-21(26)25(13-16)18-8-6-14-4-3-5-15(14)10-18/h6-10,12,16,24H,3-5,11,13H2,1-2H3,(H,23,27)/t16-/m1/s1