2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(furan-2-ylmethylsulfanyl)propyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(furan-2-ylmethylsulfanyl)propyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(2-furylmethylsulfanyl)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(2-furanylmethylthio)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(furan-2-ylmethylsulfanyl)propyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(2-furfurylthio)propyl]acetamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCCCSCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCCCSCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S2/c23-18-9-11-21(12-10-18)31(27,28)25(19-6-2-1-3-7-19)16-22(26)24-13-5-15-30-17-20-8-4-14-29-20/h1-4,6-12,14H,5,13,15-17H2,(H,24,26)