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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-methyl-2-piperidinosulfonyl-phenyl)-piperonylidene-amine Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N2O4S/c1-15-5-7-17(20(11-15)27(23,24)22-9-3-2-4-10-22)21-13-16-6-8-18-19(12-16)26-14-25-18/h5-8,11-13H,2-4,9-10,14H2,1H3