[1-[2-[5-(dimethylsulfamoyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]carbamic acid

Systemtic Name: [1-[2-[5-(dimethylsulfamoyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]carbamic acid Openeye Name: [1-[2-[5-(dimethylsulfamoyl)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]carbamic acid CAS Name: [1-[2-[5-(dimethylsulfamoyl)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]carbamic acid IUPAC Name: [1-[2-[5-(dimethylsulfamoyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]carbamic acid Traditional Name: [1-[2-[5-(dimethylsulfamoyl)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]carbamic acid Formula: C24H26N6O4S MolecularWeight: 494.56604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC(=O)O)C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC(=O)O)C=C3

InChI

InChI=1S/C24H26N6O4S/c1-28(2)35(33,34)18-7-8-20-19(14-18)25-15-30(20)22-9-6-16-4-3-5-21(23(16)27-22)29-12-10-17(11-13-29)26-24(31)32/h3-9,14-15,17,26H,10-13H2,1-2H3,(H,31,32)