2-(4-chloranyl-2-methyl-phenoxy)-N-phenyl-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-phenyl-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-(4-chloro-2-methyl-phenoxy)-N-phenyl-propanamide CAS Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)-N-phenylpropanamide IUPAC Name: N-(benzenesulfonyl)-2-(4-chloro-2-methylphenoxy)-N-phenylpropanamide Traditional Name: N-besyl-2-(4-chloro-2-methyl-phenoxy)-N-phenyl-propionamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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