(E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazino]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN2O4S/c1-27-17-6-4-5-16(15-17)9-10-20(24)22-11-13-23(14-12-22)28(25,26)19-8-3-2-7-18(19)21/h2-10,15H,11-14H2,1H3/b10-9+