N-(2,4-dimethylpentan-3-yl)-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-(2,4-dimethylpentan-3-yl)-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-3-(methanesulfonamido)-4-methyl-benzamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C(C)C)C(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C(C)C)C(C)C)NS(=O)(=O)C

InChI

InChI=1S/C16H26N2O3S/c1-10(2)15(11(3)4)17-16(19)13-8-7-12(5)14(9-13)18-22(6,20)21/h7-11,15,18H,1-6H3,(H,17,19)