N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-ethoxy-3,5-dimethyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2)C

InChI

InChI=1S/C21H26N2O4S/c1-5-27-21-14(2)10-20(11-15(21)3)28(25,26)22-19-7-6-17-8-9-23(16(4)24)13-18(17)12-19/h6-7,10-12,22H,5,8-9,13H2,1-4H3