N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O4S2/c1-23(30(26,27)22-7-4-14-29-22)19-8-10-20(11-9-19)28-16-21(25)24-13-12-17-5-2-3-6-18(17)15-24/h2-11,14H,12-13,15-16H2,1H3