1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanimine CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanimine IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Traditional Name: (5-bromo-2,4-dimethoxy-benzylidene)-[4-(4-methylpiperidino)sulfonylphenyl]amine Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-15-8-10-24(11-9-15)29(25,26)18-6-4-17(5-7-18)23-14-16-12-19(22)21(28-3)13-20(16)27-2/h4-7,12-15H,8-11H2,1-3H3