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

Systemtic Name: N-[2-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(tetralin-6-ylsulfonylamino)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[1-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(tetralin-6-ylsulfonylamino)propanoylamino]ethyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c26-21(23-14-15-24-22(27)18-7-2-1-3-8-18)12-13-25-30(28,29)20-11-10-17-6-4-5-9-19(17)16-20/h1-3,7-8,10-11,16,25H,4-6,9,12-15H2,(H,23,26)(H,24,27)