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

Systemtic Name: N-(3-methoxypropyl)-2,4,6-trimethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-methoxypropyl)-2,4,6-trimethyl-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3-methoxypropyl)-2,4,6-trimethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-methoxypropyl)-2,4,6-trimethyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(3-methoxypropyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C29H36N2O4S2 MolecularWeight: 540.73714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CCCOC)S(=O)(=O)C4=C(C=C(C=C4C)C)C)SC=C3

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CCCOC)S(=O)(=O)C4=C(C=C(C=C4C)C)C)SC=C3

InChI

InChI=1S/C29H36N2O4S2/c1-20-17-22(3)29(23(4)18-20)37(33,34)30(13-8-15-35-5)19-27(32)31-14-11-26-25(12-16-36-26)28(31)24-10-7-6-9-21(24)2/h6-7,9-10,12,16-18,28H,8,11,13-15,19H2,1-5H3