1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one

Systemtic Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one Openeye Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one CAS Name: 1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-4-(2-ethoxyphenoxy)-1-butanone IUPAC Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one Traditional Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-4-(2-ethoxyphenoxy)butan-1-one Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H32N2O5S/c1-4-30-21-8-5-6-9-22(21)31-17-7-10-24(27)25-13-15-26(16-14-25)32(28,29)23-12-11-19(2)18-20(23)3/h5-6,8-9,11-12,18H,4,7,10,13-17H2,1-3H3