N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[4-(tosylamino)phenyl]acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O4S/c1-18-6-14-24(15-7-18)32(29,30)27-22-11-9-21(10-12-22)26-25(28)17-31-23-13-8-19-4-2-3-5-20(19)16-23/h2-16,27H,17H2,1H3,(H,26,28)