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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(3-methoxypropyl)-4-methyl-benzenesulfonamide Formula: C27H32N2O5S2 MolecularWeight: 528.68338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OC)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OC)C=CS3

InChI

InChI=1S/C27H32N2O5S2/c1-20-5-11-23(12-6-20)36(31,32)28(15-4-17-33-2)19-26(30)29-16-13-25-24(14-18-35-25)27(29)21-7-9-22(34-3)10-8-21/h5-12,14,18,27H,4,13,15-17,19H2,1-3H3