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

Systemtic Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(4-tert-butylphenyl)-N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-tert-butylbenzylidene)-(2-methoxy-4-piperidinosulfonyl-phenyl)amine Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H30N2O3S/c1-23(2,3)19-10-8-18(9-11-19)17-24-21-13-12-20(16-22(21)28-4)29(26,27)25-14-6-5-7-15-25/h8-13,16-17H,5-7,14-15H2,1-4H3