[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[4-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[4-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-[4-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[4-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-[4-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H28N2O6S/c1-29-19-8-10-22(11-9-19)32(27,28)25-14-12-24(13-15-25)23(26)18-4-6-20(7-5-18)31-17-21-3-2-16-30-21/h4-11,21H,2-3,12-17H2,1H3