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

Systemtic Name: N-cyclopropyl-3-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-(tetralin-6-ylsulfonylamino)propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-(tetralin-6-ylsulfonylamino)propanoylamino]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O4S/c27-22(25-20-7-3-6-18(14-20)23(28)26-19-9-10-19)12-13-24-31(29,30)21-11-8-16-4-1-2-5-17(16)15-21/h3,6-8,11,14-15,19,24H,1-2,4-5,9-10,12-13H2,(H,25,27)(H,26,28)