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

Systemtic Name: N-[4-[[1-(phenylmethyl)benzimidazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzylbenzimidazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(phenylmethyl)-2-benzimidazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzylbenzimidazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzylbenzimidazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-16(27)23-18-11-13-19(14-12-18)30(28,29)25-22-24-20-9-5-6-10-21(20)26(22)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,27)(H,24,25)