3-(3-methoxyphenyl)-1-[4-(phenylsulfonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(3-methoxyphenyl)-1-[4-(phenylsulfonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(4-besylpiperazino)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C20H22N2O4S MolecularWeight: 386.46468

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-26-18-7-5-6-17(16-18)10-11-20(23)21-12-14-22(15-13-21)27(24,25)19-8-3-2-4-9-19/h2-11,16H,12-15H2,1H3