N-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-(p-tolylsulfonyl)phenoxy]phenyl]acetamide CAS Name: N-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]acetamide Traditional Name: N-[4-(4-tosylphenoxy)phenyl]acetamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S/c1-15-3-11-20(12-4-15)27(24,25)21-13-9-19(10-14-21)26-18-7-5-17(6-8-18)22-16(2)23/h3-14H,1-2H3,(H,22,23)