1-(2,3-dihydro-1H-inden-5-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(4-methoxy-3-morpholinosulfonyl-phenyl)pyrrolidine-3-carboxamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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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)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H29N3O6S/c1-33-22-8-6-20(15-23(22)35(31,32)27-9-11-34-12-10-27)26-25(30)19-14-24(29)28(16-19)21-7-5-17-3-2-4-18(17)13-21/h5-8,13,15,19H,2-4,9-12,14,16H2,1H3,(H,26,30)