N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-2-ethyl-6-oxidanylidene-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-2-ethyl-6-oxidanylidene-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]methanesulfonamide CAS Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-2-ethyl-6-keto-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]methanesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NC(C(=O)N1)CC2=CC=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1C(=NC(C(=O)N1)CC2=CC=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C=C3)OC)OCC

InChI

InChI=1S/C23H29N3O5S/c1-5-18-22(16-9-12-20(30-3)21(14-16)31-6-2)24-19(23(27)25-18)13-15-7-10-17(11-8-15)26-32(4,28)29/h7-12,14,18-19,26H,5-6,13H2,1-4H3,(H,25,27)