4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3S/c1-2-14-27(19-8-4-3-5-9-19)31(29,30)21-17-18(10-11-20(21)23)22(28)24-12-6-15-26-16-7-13-25-26/h2-5,7-11,13,16-17H,1,6,12,14-15H2,(H,24,28)