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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]indoline-5-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O3S/c20-26(24,25)16-7-8-18-15(12-16)9-11-22(18)19(23)13-21-10-3-5-14-4-1-2-6-17(14)21/h1-2,4,6-8,12H,3,5,9-11,13H2,(H2,20,24,25)