2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-cyclohexyl-N-methyl-benzamide Formula: C28H31ClN2O3S MolecularWeight: 511.07534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C28H31ClN2O3S/c1-21-12-18-25(19-13-21)35(33,34)31(20-22-14-16-23(29)17-15-22)27-11-7-6-10-26(27)28(32)30(2)24-8-4-3-5-9-24/h6-7,10-19,24H,3-5,8-9,20H2,1-2H3