1-(3-chlorophenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Traditional Name: (3-chlorobenzylidene)-[4-(4-methylpiperidino)sulfonylphenyl]amine Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-15-9-11-22(12-10-15)25(23,24)19-7-5-18(6-8-19)21-14-16-3-2-4-17(20)13-16/h2-8,13-15H,9-12H2,1H3