2-(4-chlorophenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-propanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-propanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)-N-methylsulfonyl-propanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)-N-methylsulfonylpropanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)-N-methylsulfonylpropanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenyl)-N-mesyl-propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(=O)N(C2=CC=C(C=C2)N(C)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(=O)N(C2=CC=C(C=C2)N(C)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H21ClN2O4S/c1-13(15-5-7-16(20)8-6-15)19(24)22(27(4,25)26)18-11-9-17(10-12-18)21(3)14(2)23/h5-13H,1-4H3