N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O4S/c26-21-10-9-19(30(28,29)25-13-3-4-14-25)16-20(21)23-22(27)15-17-5-7-18(8-6-17)24-11-1-2-12-24/h1-2,5-12,16,26H,3-4,13-15H2,(H,23,27)