N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]benzenesulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3S2/c19-16(18-10-7-15-13(12-18)8-11-22-15)6-9-17-23(20,21)14-4-2-1-3-5-14/h1-5,8,11,17H,6-7,9-10,12H2