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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(2-methoxy-5-piperidinosulfonyl-phenyl)pyrrolidine-3-carboxamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H31N3O5S/c1-34-24-11-10-22(35(32,33)28-12-3-2-4-13-28)16-23(24)27-26(31)20-15-25(30)29(17-20)21-9-8-18-6-5-7-19(18)14-21/h8-11,14,16,20H,2-7,12-13,15,17H2,1H3,(H,27,31)