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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-20-9-13-23(14-10-20)18-27(31(29,30)24-15-11-21(2)12-16-24)19-25(28)26(3)17-22-7-5-4-6-8-22/h4-16H,17-19H2,1-3H3