N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]-1-(1-naphthyl)methanimine CAS Name: N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-1-naphthalen-1-ylmethanimine Traditional Name: (2-methoxy-4-piperidinosulfonyl-phenyl)-(1-naphthylmethylene)amine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3S/c1-28-23-16-20(29(26,27)25-14-5-2-6-15-25)12-13-22(23)24-17-19-10-7-9-18-8-3-4-11-21(18)19/h3-4,7-13,16-17H,2,5-6,14-15H2,1H3