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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

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