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

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-prop-1-enyl]-N-(2-furfuryl)benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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)NCC4=CC=CO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N2O4S/c26-23(25-14-13-19-4-1-2-5-20(19)17-25)12-9-18-7-10-22(11-8-18)30(27,28)24-16-21-6-3-15-29-21/h1-12,15,24H,13-14,16-17H2