2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[2-(2-furylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[2-(2-furanylmethylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[2-(2-furfurylthio)ethyl]acetamide Formula: C21H21BrN2O4S2 MolecularWeight: 509.43644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=CO2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=CO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H21BrN2O4S2/c22-17-6-4-7-18(14-17)24(30(26,27)20-9-2-1-3-10-20)15-21(25)23-11-13-29-16-19-8-5-12-28-19/h1-10,12,14H,11,13,15-16H2,(H,23,25)