3-(tert-butylsulfamoyl)-4-methoxy-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(1,3-dimethylbutyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(1,3-dimethylbutyl)-4-methoxy-N-methyl-benzamide Formula: C19H32N2O4S MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H32N2O4S/c1-13(2)11-14(3)21(7)18(22)15-9-10-16(25-8)17(12-15)26(23,24)20-19(4,5)6/h9-10,12-14,20H,11H2,1-8H3