3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(4-ethoxybenzyl)-N-methyl-benzamide 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=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

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