N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C22H24N6O4S/c1-28(19-7-3-4-8-20(19)32-2)33(30,31)16-11-9-15(10-12-16)22(29)25-13-5-6-18-17(14-23)21(24)27-26-18/h3-4,7-12H,5-6,13H2,1-2H3,(H,25,29)(H3,24,26,27)