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

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

Systemtic Name:N-(3,4-dichlorophenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:N-(3,4-dichlorophenyl)-2-(4-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name:N-(3,4-dichlorophenyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide
IUPAC Name:N-(3,4-dichlorophenyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide
Traditional Name:N-(3,4-dichlorophenyl)-2-(N-mesyl-4-methyl-anilino)acetamide
Formula: C16H16Cl2N2O3S
MolecularWeight: 387.28084
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16Cl2N2O3S/c1-11-3-6-13(7-4-11)20(24(2,22)23)10-16(21)19-12-5-8-14(17)15(18)9-12/h3-9H,10H2,1-2H3,(H,19,21)


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