N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)-1-(3-methylphenyl)methanimine

Systemtic Name: N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)-1-(3-methylphenyl)methanimine Openeye Name: N-(4-methyl-2-morpholinosulfonyl-phenyl)-1-(m-tolyl)methanimine CAS Name: N-[4-methyl-2-(4-morpholinylsulfonyl)phenyl]-1-(3-methylphenyl)methanimine IUPAC Name: N-(4-methyl-2-morpholin-4-ylsulfonylphenyl)-1-(3-methylphenyl)methanimine Traditional Name: (3-methylbenzylidene)-(4-methyl-2-morpholinosulfonyl-phenyl)amine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O3S/c1-15-4-3-5-17(12-15)14-20-18-7-6-16(2)13-19(18)25(22,23)21-8-10-24-11-9-21/h3-7,12-14H,8-11H2,1-2H3