N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-indan-5-yl-3-methyl-quinoline-8-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methylquinoline-8-sulfonamide Traditional Name: N-indan-5-yl-3-methyl-quinoline-8-sulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-10-16-6-3-7-18(19(16)20-12-13)24(22,23)21-17-9-8-14-4-2-5-15(14)11-17/h3,6-12,21H,2,4-5H2,1H3