1-(4-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(p-tolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-(4-pyrrolidinosulfonylphenyl)amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O2S/c1-15-4-6-16(7-5-15)14-19-17-8-10-18(11-9-17)23(21,22)20-12-2-3-13-20/h4-11,14H,2-3,12-13H2,1H3