4-methoxy-3-[(4-piperidin-1-ylcarbonylphenyl)methylsulfamoyl]benzoic acid

Systemtic Name: 4-methoxy-3-[(4-piperidin-1-ylcarbonylphenyl)methylsulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[[4-(piperidine-1-carbonyl)phenyl]methylsulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylsulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[[4-(piperidine-1-carbonyl)phenyl]methylsulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[[4-(piperidine-1-carbonyl)benzyl]sulfamoyl]benzoic acid Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O6S/c1-29-18-10-9-17(21(25)26)13-19(18)30(27,28)22-14-15-5-7-16(8-6-15)20(24)23-11-3-2-4-12-23/h5-10,13,22H,2-4,11-12,14H2,1H3,(H,25,26)