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

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[2-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-[2-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[2-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-[2-(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=CC=C3OCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C23H28N2O6S/c1-29-18-8-10-20(11-9-18)32(27,28)25-14-12-24(13-15-25)23(26)21-6-2-3-7-22(21)31-17-19-5-4-16-30-19/h2-3,6-11,19H,4-5,12-17H2,1H3