2-chloranyl-N-[(4-dimethylaminophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-dimethylaminophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[(4-dimethylaminophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-[(4-dimethylaminophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(4-dimethylaminophenyl)methyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[4-(dimethylamino)benzyl]-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3S/c1-16-5-8-19(13-17(16)2)27-32(30,31)21-11-12-23(25)22(14-21)24(29)26-15-18-6-9-20(10-7-18)28(3)4/h5-14,27H,15H2,1-4H3,(H,26,29)