N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)naphthalene-1-sulfonamide

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)naphthalene-1-sulfonamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)naphthalene-1-sulfonamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methoxyethyl)-1-naphthalenesulfonamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methoxyethyl)naphthalene-1-sulfonamide Traditional Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(2-methoxyethyl)naphthalene-1-sulfonamide Formula: C28H26Cl2N2O4S2 MolecularWeight: 589.55304

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26Cl2N2O4S2/c1-36-15-14-31(38(34,35)26-8-4-6-19-5-2-3-7-21(19)26)18-27(33)32-13-11-25-23(12-16-37-25)28(32)22-10-9-20(29)17-24(22)30/h2-10,12,16-17,28H,11,13-15,18H2,1H3