[1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate Openeye Name: 1-[[4-(acetylsulfamoyl)phenyl]carbamoyl]propyl 2-(3-pyridyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(3-pyridinyl)-3H-benzimidazole-5-carboxylic acid [1-[4-(acetylsulfamoyl)anilino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[4-(acetylsulfamoyl)anilino]-1-oxobutan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate Traditional Name: 2-(3-pyridyl)-3H-benzimidazole-5-carboxylic acid 1-[[4-(acetylsulfamoyl)phenyl]carbamoyl]propyl ester Formula: C25H23N5O6S MolecularWeight: 521.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C25H23N5O6S/c1-3-22(24(32)27-18-7-9-19(10-8-18)37(34,35)30-15(2)31)36-25(33)16-6-11-20-21(13-16)29-23(28-20)17-5-4-12-26-14-17/h4-14,22H,3H2,1-2H3,(H,27,32)(H,28,29)(H,30,31)