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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-indan-5-yl-4-keto-butyramide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H30N2O5S/c1-2-32-23-12-10-21(17-24(23)33(30,31)27-14-3-4-15-27)26-25(29)13-11-22(28)20-9-8-18-6-5-7-19(18)16-20/h8-10,12,16-17H,2-7,11,13-15H2,1H3,(H,26,29)