1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methyl-4-morpholinosulfonyl-phenoxy)ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-(2-methyl-4-morpholinosulfonyl-phenoxy)ethanone Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5S/c1-19-5-4-6-23(21(19)3)26-9-11-27(12-10-26)25(29)18-33-24-8-7-22(17-20(24)2)34(30,31)28-13-15-32-16-14-28/h4-8,17H,9-16,18H2,1-3H3