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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methoxyphenyl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methoxyphenyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(3-methoxyphenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methoxyphenyl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-m-anisylidene-amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-25-19-8-6-7-17(15-19)16-21-18-9-11-20(12-10-18)26(23,24)22-13-4-2-3-5-14-22/h6-12,15-16H,2-5,13-14H2,1H3