3-chloranyl-N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(1-isopropyl-2-methyl-propyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(1-isopropyl-2-methyl-propyl)-4-(tosylamino)benzamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC(C(C)C)C(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC(C(C)C)C(C)C)Cl

InChI

InChI=1S/C21H27ClN2O3S/c1-13(2)20(14(3)4)23-21(25)16-8-11-19(18(22)12-16)24-28(26,27)17-9-6-15(5)7-10-17/h6-14,20,24H,1-5H3,(H,23,25)