N-cyclohexyl-2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[(3,4-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-cyclohexyl-2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclohexyl-2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclohexyl-2-[(3,4-dichlorobenzyl)-tosyl-amino]acetamide Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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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)Cl)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3CCCCC3

InChI

InChI=1S/C22H26Cl2N2O3S/c1-16-7-10-19(11-8-16)30(28,29)26(14-17-9-12-20(23)21(24)13-17)15-22(27)25-18-5-3-2-4-6-18/h7-13,18H,2-6,14-15H2,1H3,(H,25,27)