1-(3-phenoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(3-phenoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(3-phenoxyphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (3-phenoxybenzylidene)-(4-pyrrolidinosulfonylphenyl)amine Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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