5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[(cyclohexylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(cyclohexylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C20H20N3O6S- MolecularWeight: 430.4543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CN=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H21N3O6S/c24-18(22-15-4-2-1-3-5-15)13-6-9-16(10-7-13)30(28,29)23-19(25)14-8-11-17(20(26)27)21-12-14/h6-12,15H,1-5H2,(H,22,24)(H,23,25)(H,26,27)/p-1