N-[3-(4-methoxyphenyl)propyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-[3-(4-methoxyphenyl)propyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O5S/c1-31-21-16-14-20(15-17-21)9-8-18-26-25(28)19-27(33(2,29)30)23-12-6-7-13-24(23)32-22-10-4-3-5-11-22/h3-7,10-17H,8-9,18-19H2,1-2H3,(H,26,28)