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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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