N-[1-(4-methylphenyl)propyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O4S/c1-4-25(22-12-10-20(2)11-13-22)27-26(29)18-28(33(3,30)31)23-14-16-24(17-15-23)32-19-21-8-6-5-7-9-21/h5-17,25H,4,18-19H2,1-3H3,(H,27,29)