2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(phenylmethylsulfanyl)propyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(phenylmethylsulfanyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(3-benzylsulfanylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(phenylmethylthio)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3-benzylsulfanylpropyl)acetamide Traditional Name: N-[3-(benzylthio)propyl]-2-(N-besyl-3-methoxy-anilino)acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCCSCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCCSCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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