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

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-(tosylamino)phenyl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-16-7-13-20(14-8-16)28(25,26)23-18-11-9-17(10-12-18)22-21(24)15-27-19-5-3-2-4-6-19/h2-14,23H,15H2,1H3,(H,22,24)