3-(4-chlorophenyl)sulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(1H-pyrazol-5-yl)benzyl]propionamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=NN3

InChI

InChI=1S/C19H18ClN3O3S/c20-16-5-7-17(8-6-16)27(25,26)12-10-19(24)21-13-14-1-3-15(4-2-14)18-9-11-22-23-18/h1-9,11H,10,12-13H2,(H,21,24)(H,22,23)