(E)-1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C19H21BrN2O4S2 MolecularWeight: 485.41504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H21BrN2O4S2/c1-14-3-5-16(26-2)15(13-14)4-7-18(23)21-9-11-22(12-10-21)28(24,25)19-8-6-17(20)27-19/h3-8,13H,9-12H2,1-2H3/b7-4+