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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-p-anisyl-thiophene-2-carboxamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S2/c1-24(15-17-7-9-20(29-2)10-8-17)23(26)22-21(12-14-30-22)31(27,28)25-13-11-18-5-3-4-6-19(18)16-25/h3-10,12,14H,11,13,15-16H2,1-2H3