N-[4-(4-methylpiperazin-1-yl)phenyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2-morpholino-5-sulfamoyl-benzamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C22H29N5O4S/c1-25-8-10-26(11-9-25)18-4-2-17(3-5-18)24-22(28)20-16-19(32(23,29)30)6-7-21(20)27-12-14-31-15-13-27/h2-7,16H,8-15H2,1H3,(H,24,28)(H2,23,29,30)