1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]indoline-5-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-14-4-6-18-15(11-14)3-2-9-22(18)13-20(24)23-10-8-16-12-17(27(21,25)26)5-7-19(16)23/h4-7,11-12H,2-3,8-10,13H2,1H3,(H2,21,25,26)