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

Systemtic Name: N-methoxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-methoxy-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-methoxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-methoxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-methoxy-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CONC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C14H20N2O4S/c1-20-16-14(17)8-9-15-21(18,19)13-7-6-11-4-2-3-5-12(11)10-13/h6-7,10,15H,2-5,8-9H2,1H3,(H,16,17)