N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-quinoline-3-carboxamide Openeye Name: N-indan-1-yl-N-methylsulfonyl-quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-3-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonylquinoline-3-carboxamide Traditional Name: N-indan-1-yl-N-mesyl-quinoline-3-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H18N2O3S/c1-26(24,25)22(19-11-10-14-6-2-4-8-17(14)19)20(23)16-12-15-7-3-5-9-18(15)21-13-16/h2-9,12-13,19H,10-11H2,1H3