4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1,3-dimethylbutyl)-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1,3-dimethylbutyl)-N-methyl-benzamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-14(2)13-15(3)23(4)20(24)16-5-11-19(12-6-16)27(25,26)22-18-9-7-17(21)8-10-18/h5-12,14-15,22H,13H2,1-4H3