[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)phenyl]methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)phenyl]methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-[3-(methoxymethyl)phenyl]methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-[3-(methoxymethyl)phenyl]methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(methoxymethyl)phenyl]methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-[3-(methoxymethyl)phenyl]methanone Formula: C17H19BrN2O4S2 MolecularWeight: 459.37776

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrN2O4S2/c1-24-12-13-3-2-4-14(11-13)17(21)19-7-9-20(10-8-19)26(22,23)16-6-5-15(18)25-16/h2-6,11H,7-10,12H2,1H3