2-[[2,6-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2,6-dichlorophenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

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