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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-17-8-12-19(13-9-17)29-22-7-5-4-6-21(22)24-23(26)16-25(3)30(27,28)20-14-10-18(2)11-15-20/h4-15H,16H2,1-3H3,(H,24,26)