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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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