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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)N3C=NC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)N3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C25H26N4O5S/c1-4-34-20-12-9-18(10-13-20)28-35(31,32)24-15-19(11-14-23(24)33-3)27-25(30)17(2)29-16-26-21-7-5-6-8-22(21)29/h5-17,28H,4H2,1-3H3,(H,27,30)