1-(5-bromanylthiophen-2-yl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C18H23BrN2O4S3 MolecularWeight: 507.48522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)C)C

InChI

InChI=1S/C18H23BrN2O4S3/c1-12-11-13(2)15(4)18(14(12)3)28(24,25)21-9-7-20(8-10-21)27(22,23)17-6-5-16(19)26-17/h5-6,11H,7-10H2,1-4H3