N-[(2,4-dichlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(2,4-dichlorobenzyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)C)C

InChI

InChI=1S/C23H22Cl2N2O3S/c1-14-5-9-20(10-16(14)3)27-31(29,30)22-11-17(6-4-15(22)2)23(28)26-13-18-7-8-19(24)12-21(18)25/h4-12,27H,13H2,1-3H3,(H,26,28)