N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-morpholinosulfonyl-benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O6S/c28-22(17-26-8-12-32-13-9-26)24-19-4-6-20(7-5-19)25-23(29)18-2-1-3-21(16-18)34(30,31)27-10-14-33-15-11-27/h1-7,16H,8-15,17H2,(H,24,28)(H,25,29)