N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-ethoxyphenyl)methanimine

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-ethoxyphenyl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-ethoxyphenyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(2-ethoxyphenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-ethoxyphenyl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-(2-ethoxybenzylidene)amine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-2-26-21-10-6-5-9-18(21)17-22-19-11-13-20(14-12-19)27(24,25)23-15-7-3-4-8-16-23/h5-6,9-14,17H,2-4,7-8,15-16H2,1H3