4-[(E)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-prop-1-enyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-prop-1-enyl]-N-ethyl-benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H26N2O5S/c1-4-23-30(26,27)19-8-5-16(6-9-19)7-10-22(25)24-12-11-17-13-20(28-2)21(29-3)14-18(17)15-24/h5-10,13-14,23H,4,11-12,15H2,1-3H3/b10-7+