2-[[3-(diethylsulfamoyl)-4-piperidin-1-yl-phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-piperidin-1-yl-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-(diethylsulfamoyl)-4-(1-piperidyl)benzoyl]amino]benzoic acid CAS Name: 2-[[[3-(diethylsulfamoyl)-4-(1-piperidinyl)phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-(diethylsulfamoyl)-4-piperidin-1-ylbenzoyl]amino]benzoic acid Traditional Name: 2-[[3-(diethylsulfamoyl)-4-piperidino-benzoyl]amino]benzoic acid Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)O)N3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)O)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-3-26(4-2)32(30,31)21-16-17(12-13-20(21)25-14-8-5-9-15-25)22(27)24-19-11-7-6-10-18(19)23(28)29/h6-7,10-13,16H,3-5,8-9,14-15H2,1-2H3,(H,24,27)(H,28,29)