1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one

Systemtic Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one Openeye Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one CAS Name: 1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-4-(2-ethoxyphenoxy)-1-butanone IUPAC Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one Traditional Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-4-(2-ethoxyphenoxy)butan-1-one Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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