N-propyl-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoylamino]ethanamide

Systemtic Name: N-propyl-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoylamino]ethanamide Openeye Name: N-propyl-2-[[2-(tetralin-6-ylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethyl]amino]-N-propylacetamide IUPAC Name: N-propyl-2-[[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetyl]amino]acetamide Traditional Name: N-propyl-2-[[2-(tetralin-6-ylsulfonylamino)acetyl]amino]acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCCNC(=O)CNC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H25N3O4S/c1-2-9-18-16(21)11-19-17(22)12-20-25(23,24)15-8-7-13-5-3-4-6-14(13)10-15/h7-8,10,20H,2-6,9,11-12H2,1H3,(H,18,21)(H,19,22)