4-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 4-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 4-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide CAS Name: 4-phenoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-phenoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-phenoxy-N-(4-pyrrolidinosulfonylphenyl)benzenesulfonamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S2/c25-30(26,21-14-10-20(11-15-21)29-19-6-2-1-3-7-19)23-18-8-12-22(13-9-18)31(27,28)24-16-4-5-17-24/h1-3,6-15,23H,4-5,16-17H2