1-(2-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(2-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(o-tolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(2-methylphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (2-methylbenzylidene)-(4-pyrrolidinosulfonylphenyl)amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O2S/c1-15-6-2-3-7-16(15)14-19-17-8-10-18(11-9-17)23(21,22)20-12-4-5-13-20/h2-3,6-11,14H,4-5,12-13H2,1H3