3-[(2-methoxy-5-piperidin-1-ylcarbonyl-phenyl)sulfonylamino]benzoate

Systemtic Name: 3-[(2-methoxy-5-piperidin-1-ylcarbonyl-phenyl)sulfonylamino]benzoate Openeye Name: 3-[[2-methoxy-5-(piperidine-1-carbonyl)phenyl]sulfonylamino]benzoate CAS Name: 3-[[2-methoxy-5-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]benzoate IUPAC Name: 3-[[2-methoxy-5-(piperidine-1-carbonyl)phenyl]sulfonylamino]benzoate Traditional Name: 3-[[2-methoxy-5-(piperidine-1-carbonyl)phenyl]sulfonylamino]benzoate Formula: C20H21N2O6S- MolecularWeight: 417.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H22N2O6S/c1-28-17-9-8-14(19(23)22-10-3-2-4-11-22)13-18(17)29(26,27)21-16-7-5-6-15(12-16)20(24)25/h5-9,12-13,21H,2-4,10-11H2,1H3,(H,24,25)/p-1