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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N,N-dimethyl-benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N,N-dimethyl-benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N,N-dimethylbenzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N,N-dimethylbenzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N,N-dimethyl-benzamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S2/c1-17(2)16(19)12-4-3-5-14(10-12)23(20,21)18-8-6-15-13(11-18)7-9-22-15/h3-5,7,9-10H,6,8,11H2,1-2H3