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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-morpholino-5-sulfamoyl-benzamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N5O4S/c25-34(31,32)18-9-10-22(29-11-13-33-14-12-29)19(15-18)24(30)26-17-7-5-16(6-8-17)23-27-20-3-1-2-4-21(20)28-23/h1-10,15H,11-14H2,(H,26,30)(H,27,28)(H2,25,31,32)