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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-2-methyl-indoline-5-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O4S/c1-16-13-20-14-21(7-8-22(20)26(16)17(2)27)31(29,30)24-11-9-23(28)25-12-10-18-5-3-4-6-19(18)15-25/h3-8,14,16,24H,9-13,15H2,1-2H3