N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N4O5S/c1-3-15-28-22-9-4-5-10-23(22)29(25(28)31)17-24(30)26-19-7-6-8-21(16-19)35(32,33)27-18-11-13-20(34-2)14-12-18/h4-14,16,27H,3,15,17H2,1-2H3,(H,26,30)