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

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[3-(phenylthio)propyl]acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCSC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCSC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S2/c1-33(29,30)27(19-25(28)26-17-8-18-32-24-11-6-3-7-12-24)22-13-15-23(16-14-22)31-20-21-9-4-2-5-10-21/h2-7,9-16H,8,17-20H2,1H3,(H,26,28)