N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NNC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NNC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H22N6O3S/c27-18(23-20-24-19(25-26-20)17-7-3-4-11-21-17)10-12-22-30(28,29)16-9-8-14-5-1-2-6-15(14)13-16/h3-4,7-9,11,13,22H,1-2,5-6,10,12H2,(H2,23,24,25,26,27)