1-[2-(2,3-dihydro-1H-inden-1-ylsulfinyl)ethanoyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-1-ylsulfinyl)ethanoyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-indan-1-ylsulfinylacetyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-1-ylsulfinyl)-1-oxoethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-1-ylsulfinyl)acetyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-indan-1-ylsulfinylacetyl)pyrrolidine-3-carboxamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1S(=O)CC(=O)N3CCC(C3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1S(=O)CC(=O)N3CCC(C3)C(=O)N

InChI

InChI=1S/C16H20N2O3S/c17-16(20)12-7-8-18(9-12)15(19)10-22(21)14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14H,5-10H2,(H2,17,20)