3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4,5-dimethoxy-2-methyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4,5-dimethoxy-2-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4,5-dimethoxy-2-methyl-phenyl)thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4,5-dimethoxy-2-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4,5-dimethoxy-2-methylphenyl)thiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4,5-dimethoxy-2-methyl-phenyl)thiophene-2-carboxamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3)OC)OC

InChI

InChI=1S/C23H24N2O5S2/c1-15-12-19(29-2)20(30-3)13-18(15)24-23(26)22-21(9-11-31-22)32(27,28)25-10-8-16-6-4-5-7-17(16)14-25/h4-7,9,11-13H,8,10,14H2,1-3H3,(H,24,26)