1-(4-chlorophenyl)-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(4-methyl-2-piperidinosulfonyl-phenyl)amine Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H21ClN2O2S/c1-15-5-10-18(21-14-16-6-8-17(20)9-7-16)19(13-15)25(23,24)22-11-3-2-4-12-22/h5-10,13-14H,2-4,11-12H2,1H3