N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methylphenyl)methanimine

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methylphenyl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(m-tolyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(3-methylphenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methylphenyl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-(3-methylbenzylidene)amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O2S/c1-17-7-6-8-18(15-17)16-21-19-9-11-20(12-10-19)25(23,24)22-13-4-2-3-5-14-22/h6-12,15-16H,2-5,13-14H2,1H3