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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-30-25-18-23(31(28,29)27-16-6-3-7-17-27)14-15-24(25)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