1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C24H31N3O5S/c1-19-4-3-5-23(20(19)2)25-10-12-26(13-11-25)24(28)18-32-21-6-8-22(9-7-21)33(29,30)27-14-16-31-17-15-27/h3-9H,10-18H2,1-2H3