4-[(5-bromanylthiophen-2-yl)methyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(5-bromo-2-thienyl)methyl]-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-[(5-bromo-2-thiophenyl)methyl]-N-[[3-(methanesulfonamido)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-[(5-bromo-2-thienyl)methyl]-N-[3-(methanesulfonamido)benzyl]piperazine-1-carboxamide Formula: C18H23BrN4O3S2 MolecularWeight: 487.43422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H23BrN4O3S2/c1-28(25,26)21-15-4-2-3-14(11-15)12-20-18(24)23-9-7-22(8-10-23)13-16-5-6-17(19)27-16/h2-6,11,21H,7-10,12-13H2,1H3,(H,20,24)