4-ethyl-3-morpholin-4-ylsulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-ethyl-3-morpholinosulfonyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-ethyl-3-(4-morpholinylsulfonyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-ethyl-3-morpholinosulfonyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N6O4S/c1-2-15-3-4-16(11-18(15)31(28,29)25-7-9-30-10-8-25)20(27)24-17-5-6-19(22-12-17)26-14-21-13-23-26/h3-6,11-14H,2,7-10H2,1H3,(H,24,27)