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

Systemtic Name: N-cyclohexyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-cyclohexyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-benzamide CAS Name: N-cyclohexyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-cyclohexyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methylbenzamide Traditional Name: N-cyclohexyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-benzamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H26N2O3S2/c1-22(18-7-3-2-4-8-18)21(24)16-6-5-9-19(14-16)28(25,26)23-12-10-20-17(15-23)11-13-27-20/h5-6,9,11,13-14,18H,2-4,7-8,10,12,15H2,1H3