1-(2-ethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Traditional Name: (2-ethoxybenzylidene)-[4-(4-methylpiperidino)sulfonylphenyl]amine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C21H26N2O3S/c1-3-26-21-7-5-4-6-18(21)16-22-19-8-10-20(11-9-19)27(24,25)23-14-12-17(2)13-15-23/h4-11,16-17H,3,12-15H2,1-2H3