3,4,5-triethoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 3,4,5-triethoxy-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C23H30N2O7S/c1-4-30-20-13-16(14-21(31-5-2)22(20)32-6-3)23(27)24-18-15-17(9-10-19(18)26)33(28,29)25-11-7-8-12-25/h9-10,13-15,26H,4-8,11-12H2,1-3H3,(H,24,27)