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

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-methyl-N-(4-methylpentan-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-dimethylbutyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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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)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-16(2)15-17(3)22(4)21(24)18-11-13-20(14-12-18)27(25,26)23(5)19-9-7-6-8-10-19/h6-14,16-17H,15H2,1-5H3