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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-benzyloxyphenyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-(2-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=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3OCC4=CC=CC=C4

InChI

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