N-(3-ethanoylphenyl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-morpholinosulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-4-morpholinosulfonyl-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-14(22)16-3-2-4-17(13-16)20-19(23)15-5-7-18(8-6-15)27(24,25)21-9-11-26-12-10-21/h2-8,13H,9-12H2,1H3,(H,20,23)