1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-(2-hydroxyphenyl)propan-1-one

Systemtic Name: 1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-(2-hydroxyphenyl)propan-1-one Openeye Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-(2-hydroxyphenyl)propan-1-one CAS Name: 1-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-3-(2-hydroxyphenyl)-1-propanone IUPAC Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-(2-hydroxyphenyl)propan-1-one Traditional Name: 1-[4-(3-acetylphenyl)sulfonylpiperazino]-3-(2-hydroxyphenyl)propan-1-one Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC=C3O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C21H24N2O5S/c1-16(24)18-6-4-7-19(15-18)29(27,28)23-13-11-22(12-14-23)21(26)10-9-17-5-2-3-8-20(17)25/h2-8,15,25H,9-14H2,1H3