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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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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)N5CCCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)S(=O)(=O)N5CCCC5

InChI

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