N-[4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]methanesulfonamide CAS Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]methanesulfonamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NS(=O)(=O)C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NS(=O)(=O)C)OC4CCCC4

InChI

InChI=1S/C23H27N3O5S2/c1-30-21-12-9-17(13-22(21)31-19-5-3-4-6-19)20-15-32-23(27)26(24-20)14-16-7-10-18(11-8-16)25-33(2,28)29/h7-13,19,25H,3-6,14-15H2,1-2H3