N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanimine CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[4-(4-methylpiperidino)sulfonylphenyl]amine Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-21-15-17-28(18-16-21)32(29,30)26-13-9-24(10-14-26)27-19-22-7-11-25(12-8-22)31-20-23-5-3-2-4-6-23/h2-14,19,21H,15-18,20H2,1H3