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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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