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

Systemtic Name: N-[4-[3-methoxypropyl-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-methoxypropyl-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-methoxypropyl-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-methoxypropyl-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-(3-methoxypropyl)sulfamoyl]phenyl]acetamide Formula: C28H33N3O5S2 MolecularWeight: 555.70872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O5S2/c1-20-7-4-5-8-24(20)28-25-14-18-37-26(25)13-16-31(28)27(33)19-30(15-6-17-36-3)38(34,35)23-11-9-22(10-12-23)29-21(2)32/h4-5,7-12,14,18,28H,6,13,15-17,19H2,1-3H3,(H,29,32)