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

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3,4-dihydro-2H-chromen-3-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-chroman-3-yl-methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3,4-dihydro-2H-1-benzopyran-3-yl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(3,4-dihydro-2H-chromen-3-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-chroman-3-yl-methanone Formula: C18H19BrN2O4S2 MolecularWeight: 471.38846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC3=CC=CC=C3OC2)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2CC3=CC=CC=C3OC2)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H19BrN2O4S2/c19-16-5-6-17(26-16)27(23,24)21-9-7-20(8-10-21)18(22)14-11-13-3-1-2-4-15(13)25-12-14/h1-6,14H,7-12H2