(5-bromanylthiophen-3-yl)-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-3-thienyl)-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-bromo-3-thiophenyl)-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-bromothiophen-3-yl)-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-3-thienyl)-[4-(4-tert-butylphenyl)sulfonylpiperazino]methanone Formula: C19H23BrN2O3S2 MolecularWeight: 471.43152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S2/c1-19(2,3)15-4-6-16(7-5-15)27(24,25)22-10-8-21(9-11-22)18(23)14-12-17(20)26-13-14/h4-7,12-13H,8-11H2,1-3H3