N-[2-(4-methylphenoxy)ethyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-19-12-14-20(15-13-19)30-17-16-25-24(27)18-26(32(2,28)29)22-10-6-7-11-23(22)31-21-8-4-3-5-9-21/h3-15H,16-18H2,1-2H3,(H,25,27)