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

Systemtic Name: N-(2-chlorophenyl)-4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-prop-1-enyl]benzenesulfonamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3S/c25-22-7-3-4-8-23(22)26-31(29,30)21-12-9-18(10-13-21)11-14-24(28)27-16-15-19-5-1-2-6-20(19)17-27/h1-14,26H,15-17H2/b14-11+