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

Systemtic Name: N-(4-ethanoylphenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(4-acetylphenyl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(4-acetylphenyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-acetylphenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(4-acetylphenyl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

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