N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-phenoxy-benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-phenoxy-benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-phenoxybenzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-phenoxy-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c26-22-12-11-20(31(28,29)25-13-4-5-14-25)16-21(22)24-23(27)17-7-6-10-19(15-17)30-18-8-2-1-3-9-18/h1-3,6-12,15-16,26H,4-5,13-14H2,(H,24,27)