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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-keto-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CC(C2=CC=CC=C2C1)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)N1CC(C2=CC=CC=C2C1)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O3S2/c1-23(29(26,27)22-12-7-13-28-22)16-21(25)24-14-18-10-5-6-11-19(18)20(15-24)17-8-3-2-4-9-17/h2-13,20H,14-16H2,1H3