N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H22N6O3S MolecularWeight: 438.50278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C21H22N6O3S/c1-27(16-8-3-2-4-9-16)31(29,30)17-10-5-7-15(13-17)21(28)24-12-6-11-19-18(14-22)20(23)26-25-19/h2-5,7-10,13H,6,11-12H2,1H3,(H,24,28)(H3,23,25,26)