1-methyl-N-[2-oxidanylidene-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrazole-4-sulfonamide

Systemtic Name: 1-methyl-N-[2-oxidanylidene-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrazole-4-sulfonamide Openeye Name: 1-methyl-N-[2-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrazole-4-sulfonamide CAS Name: 1-methyl-N-[2-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-pyrazolesulfonamide IUPAC Name: 1-methyl-N-[2-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrazole-4-sulfonamide Traditional Name: N-[2-keto-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1-methyl-pyrazole-4-sulfonamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NCC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NCC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C20H26N4O6S/c1-23-13-16(11-21-23)31(26,27)22-12-19(25)24-7-5-14(6-8-24)20-17(29-3)9-15(28-2)10-18(20)30-4/h5,9-11,13,22H,6-8,12H2,1-4H3