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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-14-5-4-8-18(21-14)22-19(23)11-12-20-26(24,25)17-10-9-15-6-2-3-7-16(15)13-17/h4-5,8-10,13,20H,2-3,6-7,11-12H2,1H3,(H,21,22,23)