N-[4-(benzimidazol-1-yl)phenyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N4O5S/c1-32-14-13-26-34(30,31)23-15-17(7-12-22(23)33-2)24(29)27-18-8-10-19(11-9-18)28-16-25-20-5-3-4-6-21(20)28/h3-12,15-16,26H,13-14H2,1-2H3,(H,27,29)