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

Systemtic Name: N-cyclohexyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-cyclohexyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclohexyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclohexyl-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-18-11-13-22(14-12-18)29(27,28)25(16-20-8-6-7-19(2)15-20)17-23(26)24-21-9-4-3-5-10-21/h6-8,11-15,21H,3-5,9-10,16-17H2,1-2H3,(H,24,26)