N-(3-ethanoylphenyl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide Openeye Name: N-(3-acetylphenyl)-2-hydroxy-5-morpholinosulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-2-hydroxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-hydroxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-2-hydroxy-5-morpholinosulfonyl-benzamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C19H20N2O6S/c1-13(22)14-3-2-4-15(11-14)20-19(24)17-12-16(5-6-18(17)23)28(25,26)21-7-9-27-10-8-21/h2-6,11-12,23H,7-10H2,1H3,(H,20,24)