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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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