4-(3-bromophenyl)sulfonyl-N-(1-thiophen-2-ylethyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-bromophenyl)sulfonyl-N-(1-thiophen-2-ylethyl)piperazine-1-carboxamide Openeye Name: 4-(3-bromophenyl)sulfonyl-N-[1-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(3-bromophenyl)sulfonyl-N-(1-thiophen-2-ylethyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-bromophenyl)sulfonyl-N-(1-thiophen-2-ylethyl)piperazine-1-carboxamide Traditional Name: 4-(3-bromophenyl)sulfonyl-N-[1-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C17H20BrN3O3S2 MolecularWeight: 458.393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H20BrN3O3S2/c1-13(16-6-3-11-25-16)19-17(22)20-7-9-21(10-8-20)26(23,24)15-5-2-4-14(18)12-15/h2-6,11-13H,7-10H2,1H3,(H,19,22)