N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[3,4,5-tris(oxidanyl)phenyl]ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[3,4,5-tris(oxidanyl)phenyl]ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(3,4,5-trihydroxyphenyl)acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-(3,4,5-trihydroxyphenyl)acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(3,4,5-trihydroxyphenyl)acetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-(3,4,5-trihydroxyphenyl)acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c21-15-8-12(9-16(22)18(15)24)10-17(23)19-13-4-3-5-14(11-13)27(25,26)20-6-1-2-7-20/h3-5,8-9,11,21-22,24H,1-2,6-7,10H2,(H,19,23)