N-cyclohexyl-2-[[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[[4-[methylsulfonyl(p-tolylmethyl)amino]benzoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-[(4-methylphenyl)methyl-methylsulfonylamino]benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[4-[mesyl-(4-methylbenzyl)amino]benzoyl]amino]benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4)S(=O)(=O)C

InChI

InChI=1S/C29H33N3O4S/c1-21-12-14-22(15-13-21)20-32(37(2,35)36)25-18-16-23(17-19-25)28(33)31-27-11-7-6-10-26(27)29(34)30-24-8-4-3-5-9-24/h6-7,10-19,24H,3-5,8-9,20H2,1-2H3,(H,30,34)(H,31,33)