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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-benzyloxyphenyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-(3-benzoxybenzylidene)amine Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c29-32(30,28-17-6-1-2-7-18-28)26-15-13-24(14-16-26)27-20-23-11-8-12-25(19-23)31-21-22-9-4-3-5-10-22/h3-5,8-16,19-20H,1-2,6-7,17-18,21H2