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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-N-(1,2,2-trimethylpropyl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3,3-dimethylbutan-2-yl)-N-methylbenzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3,3-dimethylbutan-2-yl)-N-methylbenzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-N-(1,2,2-trimethylpropyl)benzamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C21H28N2O3S2/c1-15(21(2,3)4)22(5)20(24)16-7-6-8-18(13-16)28(25,26)23-11-9-19-17(14-23)10-12-27-19/h6-8,10,12-13,15H,9,11,14H2,1-5H3