N-[4-[4-cyano-5-[(4-methylphenyl)sulfonylcarbamoylamino]pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-cyano-5-[(4-methylphenyl)sulfonylcarbamoylamino]pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-cyano-5-(p-tolylsulfonylcarbamoylamino)pyrazol-1-yl]phenyl]acetamide CAS Name: N-[4-[4-cyano-5-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-cyano-5-[(4-methylphenyl)sulfonylcarbamoylamino]pyrazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-cyano-5-(tosylcarbamoylamino)pyrazol-1-yl]phenyl]acetamide Formula: C20H18N6O4S MolecularWeight: 438.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=C(C=NN2C3=CC=C(C=C3)NC(=O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=C(C=NN2C3=CC=C(C=C3)NC(=O)C)C#N

InChI

InChI=1S/C20H18N6O4S/c1-13-3-9-18(10-4-13)31(29,30)25-20(28)24-19-15(11-21)12-22-26(19)17-7-5-16(6-8-17)23-14(2)27/h3-10,12H,1-2H3,(H,23,27)(H2,24,25,28)