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

Systemtic Name: N-(2-ethylphenyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[p-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(4-methylbenzyl)-tosyl-amino]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-4-22-7-5-6-8-24(22)26-25(28)18-27(17-21-13-9-19(2)10-14-21)31(29,30)23-15-11-20(3)12-16-23/h5-16H,4,17-18H2,1-3H3,(H,26,28)