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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-methoxyphenyl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-o-anisylidene-amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-25-20-9-5-4-8-17(20)16-21-18-10-12-19(13-11-18)26(23,24)22-14-6-2-3-7-15-22/h4-5,8-13,16H,2-3,6-7,14-15H2,1H3