2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-(4-brosylpiperazino)-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C19H21BrN4O4S MolecularWeight: 481.36344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H21BrN4O4S/c1-13-14(2)28-19(17(13)11-21)22-18(25)12-23-7-9-24(10-8-23)29(26,27)16-5-3-15(20)4-6-16/h3-6H,7-10,12H2,1-2H3,(H,22,25)