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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-methylphenyl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(m-tolyl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-methylphenyl)benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-methylphenyl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(m-tolyl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H20N2O3S2/c1-15-4-2-6-18(12-15)22-21(24)16-5-3-7-19(13-16)28(25,26)23-10-8-20-17(14-23)9-11-27-20/h2-7,9,11-13H,8,10,14H2,1H3,(H,22,24)