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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-N,4-dimethyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-N,4-dimethylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: N-(4-chlorobenzyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-N,4-dimethyl-benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C24H25ClN2O3S/c1-16-6-5-7-22(18(16)3)26-31(29,30)23-14-20(11-8-17(23)2)24(28)27(4)15-19-9-12-21(25)13-10-19/h5-14,26H,15H2,1-4H3