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

Systemtic Name: N-[3-(furan-2-ylmethylsulfanyl)propyl]-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[3-(2-furylmethylsulfanyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(2-furanylmethylthio)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(furan-2-ylmethylsulfanyl)propyl]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-[3-(2-furfurylthio)propyl]acetamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCCSCC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCCSCC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5S2/c1-29-20-9-5-8-19(16-20)25(32(27,28)22-11-3-2-4-12-22)17-23(26)24-13-7-15-31-18-21-10-6-14-30-21/h2-6,8-12,14,16H,7,13,15,17-18H2,1H3,(H,24,26)