2-(4-chlorophenyl)sulfonyl-N-[2-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(3-methylphenoxy)phenyl]acetamide Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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