4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)CC(C)C)C

InChI

InChI=1S/C22H30N2O3S/c1-15(2)13-18(5)24(6)22(25)19-8-11-21(12-9-19)28(26,27)23-20-10-7-16(3)17(4)14-20/h7-12,14-15,18,23H,13H2,1-6H3