N-[3-(4-chlorophenyl)propyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[3-(4-chlorophenyl)propyl]acetamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[3-(4-chlorophenyl)propyl]acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O4S/c1-33(30,31)28(18-25(29)27-17-5-8-20-9-11-22(26)12-10-20)23-13-15-24(16-14-23)32-19-21-6-3-2-4-7-21/h2-4,6-7,9-16H,5,8,17-19H2,1H3,(H,27,29)