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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-phenylpropyl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-phenylpropyl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-phenylpropyl)benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-phenylpropyl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-phenylpropyl)benzamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S2/c1-17(18-6-3-2-4-7-18)15-24-23(26)19-8-5-9-21(14-19)30(27,28)25-12-10-22-20(16-25)11-13-29-22/h2-9,11,13-14,17H,10,12,15-16H2,1H3,(H,24,26)