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

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(propargylsulfamoyl)benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H24N4O5S/c1-2-10-23-32(29,30)20-5-3-4-17(15-20)22(28)25-19-8-6-18(7-9-19)24-21(27)16-26-11-13-31-14-12-26/h1,3-9,15,23H,10-14,16H2,(H,24,27)(H,25,28)