N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC(C(C)C)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O3S/c1-16(2)22(17(3)4)24-23(26)20-11-13-21(14-12-20)25(29(6,27)28)15-19-9-7-18(5)8-10-19/h7-14,16-17,22H,15H2,1-6H3,(H,24,26)