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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(N-tosylanilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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