1-(4-phenoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(4-phenoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(4-phenoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(4-phenoxyphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-phenoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-phenoxybenzylidene)-(4-pyrrolidinosulfonylphenyl)amine Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-29(27,25-16-4-5-17-25)23-14-10-20(11-15-23)24-18-19-8-12-22(13-9-19)28-21-6-2-1-3-7-21/h1-3,6-15,18H,4-5,16-17H2