4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3C=CC=N3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3C=CC=N3)Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-24(17-7-3-2-4-8-17)29(27,28)19-15-16(9-10-18(19)21)20(26)22-11-5-13-25-14-6-12-23-25/h2-4,6-10,12,14-15H,5,11,13H2,1H3,(H,22,26)