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

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S/c1-14(23)15-4-3-5-17(12-15)21-20(24)16-6-7-18(27-2)19(13-16)29(25,26)22-8-10-28-11-9-22/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)