N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)-1-(3-phenoxyphenyl)methanimine Openeye Name: N-[4-methoxy-2-(1-piperidylsulfonyl)phenyl]-1-(3-phenoxyphenyl)methanimine CAS Name: N-[4-methoxy-2-(1-piperidinylsulfonyl)phenyl]-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(4-methoxy-2-piperidin-1-ylsulfonylphenyl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (4-methoxy-2-piperidinosulfonyl-phenyl)-(3-phenoxybenzylidene)amine Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H26N2O4S/c1-30-22-13-14-24(25(18-22)32(28,29)27-15-6-3-7-16-27)26-19-20-9-8-12-23(17-20)31-21-10-4-2-5-11-21/h2,4-5,8-14,17-19H,3,6-7,15-16H2,1H3