N-(2,6-diethylphenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H32N2O3S/c1-5-23-11-8-12-24(6-2)27(23)28-26(30)19-29(18-22-10-7-9-21(4)17-22)33(31,32)25-15-13-20(3)14-16-25/h7-17H,5-6,18-19H2,1-4H3,(H,28,30)