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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

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