1-(3,4-dichlorophenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (3,4-dichlorobenzylidene)-(2-methoxy-4-piperidinosulfonyl-phenyl)amine Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-26-19-12-15(27(24,25)23-9-3-2-4-10-23)6-8-18(19)22-13-14-5-7-16(20)17(21)11-14/h5-8,11-13H,2-4,9-10H2,1H3