1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-indan-1-yl-N-methylsulfonyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-indan-1-yl-5-keto-N-mesyl-pyrrolidine-3-carboxamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O6S/c1-32(28,29)25(19-8-6-15-4-2-3-5-18(15)19)23(27)16-12-22(26)24(14-16)17-7-9-20-21(13-17)31-11-10-30-20/h2-5,7,9,13,16,19H,6,8,10-12,14H2,1H3