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

Systemtic Name: N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-[4-methoxy-2-(1-piperidylsulfonyl)phenyl]-1-(4-phenylphenyl)methanimine CAS Name: N-[4-methoxy-2-(1-piperidinylsulfonyl)phenyl]-1-(4-phenylphenyl)methanimine IUPAC Name: N-(4-methoxy-2-piperidin-1-ylsulfonylphenyl)-1-(4-phenylphenyl)methanimine Traditional Name: (4-methoxy-2-piperidinosulfonyl-phenyl)-(4-phenylbenzylidene)amine Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H26N2O3S/c1-30-23-14-15-24(25(18-23)31(28,29)27-16-6-3-7-17-27)26-19-20-10-12-22(13-11-20)21-8-4-2-5-9-21/h2,4-5,8-15,18-19H,3,6-7,16-17H2,1H3