1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCCC4=CC=CC=C43)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN3CCCC4=CC=CC=C43)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-14-11-16-12-17(27(21,25)26)8-9-19(16)23(14)20(24)13-22-10-4-6-15-5-2-3-7-18(15)22/h2-3,5,7-9,12,14H,4,6,10-11,13H2,1H3,(H2,21,25,26)