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

Systemtic Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]amino]-N,N,4,5-tetramethyl-benzenesulfonamide Openeye Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]amino]-N,N,4,5-tetramethyl-benzenesulfonamide CAS Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]-N,N,4,5-tetramethylbenzenesulfonamide IUPAC Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]-N,N,4,5-tetramethylbenzenesulfonamide Traditional Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]amino]-N,N,4,5-tetramethyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O3S/c1-15-11-19(28(26,27)23(3)4)12-20(16(15)2)22-13-21(25)24-10-9-17-7-5-6-8-18(17)14-24/h5-8,11-12,22H,9-10,13-14H2,1-4H3