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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-indan-5-yl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-indan-5-yl-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O3S/c1-26(24,25)22-11-3-6-16-12-17(8-10-19(16)22)20(23)21-18-9-7-14-4-2-5-15(14)13-18/h7-10,12-13H,2-6,11H2,1H3,(H,21,23)