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

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-methyl-2-pyridyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H23N3O3S/c1-14-6-9-18(20-13-14)22-19(23)10-11-21-26(24,25)17-8-7-15-4-2-3-5-16(15)12-17/h6-9,12-13,21H,2-5,10-11H2,1H3,(H,20,22,23)