2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoylamino]benzamide

Systemtic Name: 2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoylamino]benzamide Openeye Name: 2-[[2-(tetralin-6-ylsulfonylamino)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethyl]amino]benzamide IUPAC Name: 2-[[2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetyl]amino]benzamide Traditional Name: 2-[[2-(tetralin-6-ylsulfonylamino)acetyl]amino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H21N3O4S/c20-19(24)16-7-3-4-8-17(16)22-18(23)12-21-27(25,26)15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-11,21H,1-2,5-6,12H2,(H2,20,24)(H,22,23)