1-[[2-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine

Systemtic Name: 1-[[2-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine Openeye Name: 1-[[2-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine CAS Name: 1-[[2-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine IUPAC Name: 1-[[2-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine Traditional Name: 1-[[2-(4-chlorophenyl)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine Formula: C25H24ClNO5S MolecularWeight: 485.97976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)S(=O)(=O)N4CCCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)S(=O)(=O)N4CCCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClNO5S/c1-30-21-11-7-19(8-12-21)25(18-5-9-20(26)10-6-18)31-23-14-13-22(17-24(23)32-25)33(28,29)27-15-3-2-4-16-27/h5-14,17H,2-4,15-16H2,1H3