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

Systemtic Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-19-11-13-23(14-12-19)30(28,29)26(17-22-10-6-7-20(2)15-22)18-24(27)25-16-21-8-4-3-5-9-21/h3-15H,16-18H2,1-2H3,(H,25,27)