1-anthracen-9-yl-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(9-anthryl)-N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: 9-anthrylmethylene-(4-methyl-2-piperidinosulfonyl-phenyl)amine Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C27H26N2O2S/c1-20-13-14-26(27(17-20)32(30,31)29-15-7-2-8-16-29)28-19-25-23-11-5-3-9-21(23)18-22-10-4-6-12-24(22)25/h3-6,9-14,17-19H,2,7-8,15-16H2,1H3