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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N,2-dimethyl-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)N(C)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-16-12-20-13-21(8-9-22(20)26(16)17(2)27)31(29,30)24(3)15-23(28)25-11-10-18-6-4-5-7-19(18)14-25/h4-9,13,16H,10-12,14-15H2,1-3H3