[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-[3-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(2-chlorophenyl)sulfonylpiperazino]-[3-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN2O5S/c23-20-8-1-2-9-21(20)31(27,28)25-12-10-24(11-13-25)22(26)17-5-3-6-18(15-17)30-16-19-7-4-14-29-19/h1-3,5-6,8-9,15,19H,4,7,10-14,16H2