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N-[4-[methyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]butanamide

N-[4-[methyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]butanamide

Systemtic Name:N-[4-[methyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]butanamide
Openeye Name:N-[4-[methyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]butanamide
CAS Name:N-[4-[methyl-(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]butanamide
IUPAC Name:N-[4-[methyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]butanamide
Traditional Name:N-[4-[methyl-(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]butyramide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=NN2C3=CC=CC=C3


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=NN2C3=CC=CC=C3


InChI

InChI=1S/C20H22N4O3S/c1-3-7-19(25)22-16-10-12-18(13-11-16)28(26,27)23(2)20-14-15-21-24(20)17-8-5-4-6-9-17/h4-6,8-15H,3,7H2,1-2H3,(H,22,25)


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