N-[3-(methylcarbamoyl)phenyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(methylcarbamoyl)phenyl]-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H28N4O6S/c1-24-22(28)17-3-2-4-18(15-17)25-23(29)20-16-19(34(30,31)27-9-13-33-14-10-27)5-6-21(20)26-7-11-32-12-8-26/h2-6,15-16H,7-14H2,1H3,(H,24,28)(H,25,29)