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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C17H18N6O4S MolecularWeight: 402.42762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H18N6O4S/c1-27-14-3-5-15(6-4-14)28(25,26)21-9-8-17(24)22-13-2-7-16(19-10-13)23-12-18-11-20-23/h2-7,10-12,21H,8-9H2,1H3,(H,22,24)