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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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