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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]naphthalene-2-sulfonamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N2O3S2/c23-20(22-11-8-19-17(14-22)9-12-26-19)7-10-21-27(24,25)18-6-5-15-3-1-2-4-16(15)13-18/h1-6,9,12-13,21H,7-8,10-11,14H2