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

Systemtic Name: 1-(4-ethylphenyl)-N-(4-methoxy-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-ethylphenyl)-N-[4-methoxy-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(4-ethylphenyl)-N-[4-methoxy-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-(4-methoxy-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-ethylbenzylidene)-(4-methoxy-2-piperidinosulfonyl-phenyl)amine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-3-17-7-9-18(10-8-17)16-22-20-12-11-19(26-2)15-21(20)27(24,25)23-13-5-4-6-14-23/h7-12,15-16H,3-6,13-14H2,1-2H3