N-[4-(4-chloranylphenoxy)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-tosyl-acetamide Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO4S/c1-15-2-12-20(13-3-15)28(25,26)14-21(24)23-17-6-10-19(11-7-17)27-18-8-4-16(22)5-9-18/h2-13H,14H2,1H3,(H,23,24)