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

Systemtic Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazino]-3-(1-naphthyl)prop-2-en-1-one Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H21BrN2O3S/c24-21-10-3-4-11-22(21)30(28,29)26-16-14-25(15-17-26)23(27)13-12-19-8-5-7-18-6-1-2-9-20(18)19/h1-13H,14-17H2/b13-12+