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

Systemtic Name: N-cyclohexyl-2-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)anilino]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)anilino]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)anilino]-N-methyl-acetamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H29N3O3S2/c1-24(19-7-3-2-4-8-19)22(26)15-23-18-6-5-9-20(14-18)30(27,28)25-12-10-21-17(16-25)11-13-29-21/h5-6,9,11,13-14,19,23H,2-4,7-8,10,12,15-16H2,1H3