1-(5-bromanylthiophen-2-yl)sulfonyl-4-(4-ethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-(4-ethylphenyl)sulfonyl-piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(4-ethylphenyl)sulfonyl-piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-(4-ethylphenyl)sulfonylpiperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-(4-ethylphenyl)sulfonylpiperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(4-ethylphenyl)sulfonyl-piperazine Formula: C16H19BrN2O4S3 MolecularWeight: 479.43206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H19BrN2O4S3/c1-2-13-3-5-14(6-4-13)25(20,21)18-9-11-19(12-10-18)26(22,23)16-8-7-15(17)24-16/h3-8H,2,9-12H2,1H3