3-[(4-ethoxyphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C18H20N6O4S MolecularWeight: 416.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H20N6O4S/c1-2-28-15-4-6-16(7-5-15)29(26,27)22-10-9-18(25)23-14-3-8-17(20-11-14)24-13-19-12-21-24/h3-8,11-13,22H,2,9-10H2,1H3,(H,23,25)