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

Systemtic Name: (E)-1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-3-(p-tolyl)prop-2-en-1-one Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3S2/c1-14-2-4-15(5-3-14)6-8-17(22)20-10-12-21(13-11-20)26(23,24)18-9-7-16(19)25-18/h2-9H,10-13H2,1H3/b8-6+