N-[4-[(1-ethylbenzimidazol-2-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethylbenzimidazol-2-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-ethylbenzimidazol-2-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-ethyl-2-benzimidazolyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-ethylbenzimidazol-2-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-ethylbenzimidazol-2-yl)methylsulfamoyl]phenyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H20N4O3S/c1-3-22-17-7-5-4-6-16(17)21-18(22)12-19-26(24,25)15-10-8-14(9-11-15)20-13(2)23/h4-11,19H,3,12H2,1-2H3,(H,20,23)