N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(mesylmethyl)benzamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C22H20ClNO4S/c1-15-6-9-19(10-7-15)28-21-11-8-18(23)13-20(21)24-22(25)17-5-3-4-16(12-17)14-29(2,26)27/h3-13H,14H2,1-2H3,(H,24,25)