N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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