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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C18H18N6O4S MolecularWeight: 414.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O4S/c1-13(25)14-2-5-16(6-3-14)29(27,28)22-9-8-18(26)23-15-4-7-17(20-10-15)24-12-19-11-21-24/h2-7,10-12,22H,8-9H2,1H3,(H,23,26)