1-(3-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(3-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(m-tolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(3-methylphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (3-methylbenzylidene)-(4-pyrrolidinosulfonylphenyl)amine Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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