N-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-thienyl]methyl]acetamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H22N2O5S2/c1-12(21)19-10-15-4-5-18(26-15)27(22,23)20-7-6-13-8-16(24-2)17(25-3)9-14(13)11-20/h4-5,8-9H,6-7,10-11H2,1-3H3,(H,19,21)