N-[(4-aminocarbonylphenyl)methyl]-2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-21(2)27(25,26)14-8-9-16(19)15(10-14)18(24)22(3)11-12-4-6-13(7-5-12)17(20)23/h4-10H,11H2,1-3H3,(H2,20,23)