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

Systemtic Name: N-(2-hydroxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(2-hydroxyphenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(2-hydroxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-hydroxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-hydroxyphenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C19H22N2O4S/c22-18-8-4-3-7-17(18)21-19(23)11-12-20-26(24,25)16-10-9-14-5-1-2-6-15(14)13-16/h3-4,7-10,13,20,22H,1-2,5-6,11-12H2,(H,21,23)