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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-20-8-12-23(13-9-20)18-27(31(29,30)24-14-10-21(2)11-15-24)19-25(28)26-17-16-22-6-4-3-5-7-22/h3-15H,16-19H2,1-2H3,(H,26,28)