N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N,1,3,3-tetramethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,1,3,3-tetramethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,1,3,3-tetramethyl-2-oxoindole-5-sulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-keto-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCC4=CC=CC=C4C3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCC4=CC=CC=C4C3)N(C1=O)C)C

InChI

InChI=1S/C23H27N3O4S/c1-23(2)19-13-18(9-10-20(19)25(4)22(23)28)31(29,30)24(3)15-21(27)26-12-11-16-7-5-6-8-17(16)14-26/h5-10,13H,11-12,14-15H2,1-4H3