N-methyl-4-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]benzamide Openeye Name: N-methyl-4-[3-(tetralin-6-ylsulfonylamino)propanoylamino]benzamide CAS Name: N-methyl-4-[[1-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propyl]amino]benzamide IUPAC Name: N-methyl-4-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]benzamide Traditional Name: N-methyl-4-[3-(tetralin-6-ylsulfonylamino)propanoylamino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-22-21(26)16-6-9-18(10-7-16)24-20(25)12-13-23-29(27,28)19-11-8-15-4-2-3-5-17(15)14-19/h6-11,14,23H,2-5,12-13H2,1H3,(H,22,26)(H,24,25)