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

Systemtic Name: 2-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]indoline-5-sulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C21H25N3O3S/c1-14-7-8-16-5-3-4-6-19(16)23(14)13-21(25)24-15(2)11-17-12-18(28(22,26)27)9-10-20(17)24/h3-6,9-10,12,14-15H,7-8,11,13H2,1-2H3,(H2,22,26,27)