3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S2/c1-16(20-14-19(30-2)8-9-21(20)31-3)25-24(27)23-22(11-13-32-23)33(28,29)26-12-10-17-6-4-5-7-18(17)15-26/h4-9,11,13-14,16H,10,12,15H2,1-3H3,(H,25,27)