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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O4S/c1-17-7-8-19(15-23(17)33(30,31)27-18-9-11-20(32-2)12-10-18)26-24(29)13-14-28-16-25-21-5-3-4-6-22(21)28/h3-12,15-16,27H,13-14H2,1-2H3,(H,26,29)