N-[(2-ethoxypyridin-3-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H27N3O4S/c1-2-28-21-18(8-5-12-22-21)15-23-20(25)11-13-24-29(26,27)19-10-9-16-6-3-4-7-17(16)14-19/h5,8-10,12,14,24H,2-4,6-7,11,13,15H2,1H3,(H,23,25)