2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C21H17BrN2O3S2 MolecularWeight: 489.40528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O3S2/c1-24(29(26,27)20-11-8-17(22)9-12-20)15-21(25)23-18-5-2-4-16(14-18)7-10-19-6-3-13-28-19/h2-6,8-9,11-14H,15H2,1H3,(H,23,25)