N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O4S/c1-3-23-27-19-6-4-5-7-20(19)29(23)15-24(30)26-18-12-13-21(33-2)22(14-18)34(31,32)28-17-10-8-16(25)9-11-17/h4-14,28H,3,15H2,1-2H3,(H,26,30)