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

Systemtic Name: 3-(naphthalen-2-ylsulfonylamino)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(2-naphthylsulfonylamino)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-(2-naphthalenylsulfonylamino)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-(naphthalen-2-ylsulfonylamino)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(2-naphthylsulfonylamino)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C20H18N6O3S MolecularWeight: 422.46032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H18N6O3S/c27-20(25-17-6-8-19(22-12-17)26-14-21-13-23-26)9-10-24-30(28,29)18-7-5-15-3-1-2-4-16(15)11-18/h1-8,11-14,24H,9-10H2,(H,25,27)