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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-morpholinosulfonyl-benzamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5S/c1-13(23)14-3-2-4-16(11-14)21-19(24)15-5-6-17(20)18(12-15)28(25,26)22-7-9-27-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,21,24)