N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-chloro-2-(3-methylphenoxy)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-chloro-2-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-chloro-2-(3-methylphenoxy)phenyl]propanamide Traditional Name: 3-besyl-N-[5-chloro-2-(3-methylphenoxy)phenyl]propionamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO4S/c1-16-6-5-7-18(14-16)28-21-11-10-17(23)15-20(21)24-22(25)12-13-29(26,27)19-8-3-2-4-9-19/h2-11,14-15H,12-13H2,1H3,(H,24,25)