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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-methyl-N-tosyl-anilino)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-19-8-12-22(13-9-19)31-17-16-26-25(28)18-27(24-7-5-4-6-21(24)3)32(29,30)23-14-10-20(2)11-15-23/h4-15H,16-18H2,1-3H3,(H,26,28)