1-(3-chlorophenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (3-chlorobenzylidene)-(4-piperidinosulfonylphenyl)amine Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c19-16-6-4-5-15(13-16)14-20-17-7-9-18(10-8-17)24(22,23)21-11-2-1-3-12-21/h4-10,13-14H,1-3,11-12H2