3-(3-bromophenyl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 3-(3-bromophenyl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 3-(3-bromophenyl)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 3-(3-bromophenyl)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 3-(3-bromophenyl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 3-(3-bromophenyl)-1-[4-(2-naphthylsulfonyl)piperazino]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(=CC=C2)Br)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)C=CC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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