N-(3-oxidanylpyridin-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c22-16-6-3-10-19-18(16)21-17(23)9-11-20-26(24,25)15-8-7-13-4-1-2-5-14(13)12-15/h3,6-8,10,12,20,22H,1-2,4-5,9,11H2,(H,19,21,23)