N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-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-propan-2-yl-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-isopropyl-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-propan-2-yl-1-naphthalenesulfonamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propan-2-ylnaphthalene-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-isopropyl-naphthalene-1-sulfonamide Formula: C28H26Cl2N2O3S2 MolecularWeight: 573.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(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

CC(C)N(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/C28H26Cl2N2O3S2/c1-18(2)32(37(34,35)26-9-5-7-19-6-3-4-8-21(19)26)17-27(33)31-14-12-25-23(13-15-36-25)28(31)22-11-10-20(29)16-24(22)30/h3-11,13,15-16,18,28H,12,14,17H2,1-2H3