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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-thiophene-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-thiophene-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methylthiophene-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethoxybenzyl)-N-methyl-thiophene-3-carboxamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CSC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O4S2/c1-3-30-22-10-8-18(9-11-22)15-25(2)24(27)21-14-23(31-17-21)32(28,29)26-13-12-19-6-4-5-7-20(19)16-26/h4-11,14,17H,3,12-13,15-16H2,1-2H3