N-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(tetralin-6-ylsulfonylamino)phenyl]acetamide CAS Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(tetralin-6-ylsulfonylamino)phenyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H20N2O3S/c1-13(21)19-16-7-9-17(10-8-16)20-24(22,23)18-11-6-14-4-2-3-5-15(14)12-18/h6-12,20H,2-5H2,1H3,(H,19,21)