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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S2/c1-14-5-6-17(22)12-19(14)23-21(25)15-3-2-4-18(11-15)29(26,27)24-9-7-20-16(13-24)8-10-28-20/h2-6,8,10-12H,7,9,13H2,1H3,(H,23,25)