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

Systemtic Name: 1-[[2-(4-chlorophenyl)-2-(4-methylphenyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine Openeye Name: 1-[[2-(4-chlorophenyl)-2-(p-tolyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine CAS Name: 1-[[2-(4-chlorophenyl)-2-(4-methylphenyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine IUPAC Name: 1-[[2-(4-chlorophenyl)-2-(4-methylphenyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine Traditional Name: 1-[[2-(4-chlorophenyl)-2-(p-tolyl)-1,3-benzodioxol-5-yl]sulfonyl]piperidine Formula: C25H24ClNO4S MolecularWeight: 469.98036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)S(=O)(=O)N4CCCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=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/C25H24ClNO4S/c1-18-5-7-19(8-6-18)25(20-9-11-21(26)12-10-20)30-23-14-13-22(17-24(23)31-25)32(28,29)27-15-3-2-4-16-27/h5-14,17H,2-4,15-16H2,1H3