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

Systemtic Name: N-ethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]naphthalene-2-sulfonamide Openeye Name: N-ethyl-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-ethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-naphthalenesulfonamide IUPAC Name: N-ethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]naphthalene-2-sulfonamide Traditional Name: N-ethyl-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]naphthalene-2-sulfonamide Formula: C28H28N2O3S2 MolecularWeight: 504.66352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H28N2O3S2/c1-3-29(35(32,33)23-13-12-21-9-5-6-10-22(21)18-23)19-27(31)30-16-14-26-25(15-17-34-26)28(30)24-11-7-4-8-20(24)2/h4-13,15,17-18,28H,3,14,16,19H2,1-2H3