N-[4-[[2-(benzimidazol-1-yl)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(benzimidazol-1-yl)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(benzimidazol-1-yl)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(1-benzimidazolyl)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(benzimidazol-1-yl)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(benzimidazol-1-yl)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N5O4S/c1-12(23)19-13-6-8-14(9-7-13)27(25,26)21-20-17(24)10-22-11-18-15-4-2-3-5-16(15)22/h2-9,11,21H,10H2,1H3,(H,19,23)(H,20,24)