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

Systemtic Name: N-(4-acetamidophenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-acetamidophenyl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H30N4O5S/c1-18(29)25-19-5-7-20(8-6-19)26-24(30)22-17-21(34(31,32)28-11-3-2-4-12-28)9-10-23(22)27-13-15-33-16-14-27/h5-10,17H,2-4,11-16H2,1H3,(H,25,29)(H,26,30)