N-[(2,4-dichlorophenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(2,4-dichlorobenzyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C18H20Cl2N2O3S/c1-11-7-14(8-17(12(11)2)26(24,25)21-3)18(23)22(4)10-13-5-6-15(19)9-16(13)20/h5-9,21H,10H2,1-4H3