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

Systemtic Name: 2-(3-tert-butylphenoxy)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(3-tert-butylphenoxy)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-(3-tert-butylphenoxy)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(3-tert-butylphenoxy)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-(3-tert-butylphenoxy)propan-1-one Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)OC3=CC=CC(=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)OC3=CC=CC(=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O5S/c1-18(28)20-9-11-23(12-10-20)33(30,31)27-15-13-26(14-16-27)24(29)19(2)32-22-8-6-7-21(17-22)25(3,4)5/h6-12,17,19H,13-16H2,1-5H3