[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[5-(methoxymethyl)furan-2-yl]methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[5-(methoxymethyl)furan-2-yl]methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-[5-(methoxymethyl)-2-furyl]methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-[5-(methoxymethyl)-2-furanyl]methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-[5-(methoxymethyl)furan-2-yl]methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-[5-(methoxymethyl)-2-furyl]methanone Formula: C15H17BrN2O5S2 MolecularWeight: 449.33988

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COCC1=CC=C(O1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H17BrN2O5S2/c1-22-10-11-2-3-12(23-11)15(19)17-6-8-18(9-7-17)25(20,21)14-5-4-13(16)24-14/h2-5H,6-10H2,1H3