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

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[3-(phenylmethylsulfanyl)propyl]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(3-benzylsulfanylpropyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[3-(phenylmethylthio)propyl]acetamide IUPAC Name: N-(3-benzylsulfanylpropyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[3-(benzylthio)propyl]acetamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCSCC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCSCC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S2/c1-34(30,31)28(19-26(29)27-17-8-18-33-21-23-11-6-3-7-12-23)24-13-15-25(16-14-24)32-20-22-9-4-2-5-10-22/h2-7,9-16H,8,17-21H2,1H3,(H,27,29)