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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(tosylamino)benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(C)C

InChI

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