N-[3-[(5-aminocarbonyl-1-methyl-3-propyl-pyrazol-4-yl)carbamoyl]-4-propoxy-phenyl]sulfonylpyridine-2-carboxamide

Systemtic Name: N-[3-[(5-aminocarbonyl-1-methyl-3-propyl-pyrazol-4-yl)carbamoyl]-4-propoxy-phenyl]sulfonylpyridine-2-carboxamide Openeye Name: N-[3-[(5-carbamoyl-1-methyl-3-propyl-pyrazol-4-yl)carbamoyl]-4-propoxy-phenyl]sulfonylpyridine-2-carboxamide CAS Name: N-[3-[[(5-carbamoyl-1-methyl-3-propyl-4-pyrazolyl)amino]-oxomethyl]-4-propoxyphenyl]sulfonyl-2-pyridinecarboxamide IUPAC Name: N-[3-[(5-carbamoyl-1-methyl-3-propylpyrazol-4-yl)carbamoyl]-4-propoxyphenyl]sulfonylpyridine-2-carboxamide Traditional Name: N-[3-[(5-carbamoyl-1-methyl-3-propyl-pyrazol-4-yl)carbamoyl]-4-propoxy-phenyl]sulfonylpicolinamide Formula: C24H28N6O6S MolecularWeight: 528.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(=O)C3=CC=CC=N3)OCCC)C(=O)N)C

Isomeric SMILES

CCCC1=NN(C(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(=O)C3=CC=CC=N3)OCCC)C(=O)N)C

InChI

InChI=1S/C24H28N6O6S/c1-4-8-17-20(21(22(25)31)30(3)28-17)27-23(32)16-14-15(10-11-19(16)36-13-5-2)37(34,35)29-24(33)18-9-6-7-12-26-18/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H2,25,31)(H,27,32)(H,29,33)