2-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-5-sulfamoyl-benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C20H24N4O5S/c1-14-2-7-17(30(21,27)28)12-18(14)20(26)23-16-5-3-15(4-6-16)22-19(25)13-24-8-10-29-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,22,25)(H,23,26)(H2,21,27,28)