N-(3-chlorophenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H17ClN2O3S/c1-12-6-8-15(9-7-12)19(23(2,21)22)11-16(20)18-14-5-3-4-13(17)10-14/h3-10H,11H2,1-2H3,(H,18,20)