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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzoyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzoyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[4-[(2-chlorobenzyl)-mesyl-amino]benzoyl]amino]-N-cyclohexyl-benzamide Formula: C28H30ClN3O4S MolecularWeight: 540.0735

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C28H30ClN3O4S/c1-37(35,36)32(19-21-9-5-7-13-25(21)29)23-17-15-20(16-18-23)27(33)31-26-14-8-6-12-24(26)28(34)30-22-10-3-2-4-11-22/h5-9,12-18,22H,2-4,10-11,19H2,1H3,(H,30,34)(H,31,33)