1-(1,3-benzodioxol-5-yl)-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methoxy-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methoxy-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methoxy-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-methoxy-2-piperidinosulfonyl-phenyl)-piperonylidene-amine Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N2O5S/c1-25-16-6-7-17(20(12-16)28(23,24)22-9-3-2-4-10-22)21-13-15-5-8-18-19(11-15)27-14-26-18/h5-8,11-13H,2-4,9-10,14H2,1H3