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

Systemtic Name: 1-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-(2-hydroxyphenyl)propan-1-one Openeye Name: 3-(2-hydroxyphenyl)-1-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 1-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-3-(2-hydroxyphenyl)-1-propanone IUPAC Name: 1-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-(2-hydroxyphenyl)propan-1-one Traditional Name: 3-(2-hydroxyphenyl)-1-[4-(4-sec-butylphenyl)sulfonylpiperazino]propan-1-one Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-3-18(2)19-8-11-21(12-9-19)30(28,29)25-16-14-24(15-17-25)23(27)13-10-20-6-4-5-7-22(20)26/h4-9,11-12,18,26H,3,10,13-17H2,1-2H3