3-(benzimidazol-1-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C43)OC

InChI

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