3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Openeye Name: 3-(tetralin-6-ylsulfonylamino)benzamide CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Traditional Name: 3-(tetralin-6-ylsulfonylamino)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c18-17(20)14-6-3-7-15(10-14)19-23(21,22)16-9-8-12-4-1-2-5-13(12)11-16/h3,6-11,19H,1-2,4-5H2,(H2,18,20)