3-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide

Systemtic Name: 3-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide Openeye Name: 3-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(3-fluorophenyl)propanamide CAS Name: 3-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)propanamide Traditional Name: 3-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(3-fluorophenyl)propionamide Formula: C17H19BrFN3O3S2 MolecularWeight: 476.383463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrFN3O3S2/c18-15-4-5-17(26-15)27(24,25)22-10-8-21(9-11-22)7-6-16(23)20-14-3-1-2-13(19)12-14/h1-5,12H,6-11H2,(H,20,23)