2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-N-(3-sulfamoylphenyl)acetamide Formula: C17H21BrN4O3S2 MolecularWeight: 473.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H21BrN4O3S2/c18-16-5-4-14(26-16)11-21-6-8-22(9-7-21)12-17(23)20-13-2-1-3-15(10-13)27(19,24)25/h1-5,10H,6-9,11-12H2,(H,20,23)(H2,19,24,25)