N-(3-ethanoylphenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-acetylphenyl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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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)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-18(28)19-6-5-7-20(16-19)25-24(29)22-17-21(33(30,31)27-10-3-2-4-11-27)8-9-23(22)26-12-14-32-15-13-26/h5-9,16-17H,2-4,10-15H2,1H3,(H,25,29)