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

Systemtic Name: 4-chloranyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-chloro-N-isobutyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-chloro-N-isobutyl-N-[2-keto-2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzenesulfonamide Formula: C26H29ClN2O4S2 MolecularWeight: 533.10246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)OC)C=CS2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O4S2/c1-18(2)16-28(35(31,32)22-10-6-20(27)7-11-22)17-25(30)29-14-12-24-23(13-15-34-24)26(29)19-4-8-21(33-3)9-5-19/h4-11,13,15,18,26H,12,14,16-17H2,1-3H3