4-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]butan-1-one Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O7S/c1-18(27)19-6-11-22(23(17-19)32-3)33-16-4-5-24(28)25-12-14-26(15-13-25)34(29,30)21-9-7-20(31-2)8-10-21/h6-11,17H,4-5,12-16H2,1-3H3