[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1-benzofuran-2-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(2,3-dihydrobenzofuran-2-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(2,3-dihydrobenzofuran-2-yl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1-benzofuran-2-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-coumaran-2-yl-methanone Formula: C17H17BrN2O4S2 MolecularWeight: 457.36188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2CC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H17BrN2O4S2/c18-15-5-6-16(25-15)26(22,23)20-9-7-19(8-10-20)17(21)14-11-12-3-1-2-4-13(12)24-14/h1-6,14H,7-11H2