3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2,4-dimethoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2,4-dimethoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2,4-dimethoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2,4-dimethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2,4-dimethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2,4-dimethoxybenzyl)thiophene-2-carboxamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H24N2O5S2/c1-29-19-8-7-17(20(13-19)30-2)14-24-23(26)22-21(10-12-31-22)32(27,28)25-11-9-16-5-3-4-6-18(16)15-25/h3-8,10,12-13H,9,11,14-15H2,1-2H3,(H,24,26)