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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19-12-14-23(15-13-19)31(28,29)26(2)17-24(27)25-16-20-8-6-7-9-21(20)18-30-22-10-4-3-5-11-22/h3-15H,16-18H2,1-2H3,(H,25,27)