3-(phenylsulfonyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-besyl-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C18H17N3O3S/c22-18(10-12-25(23,24)16-7-2-1-3-8-16)20-15-6-4-5-14(13-15)17-9-11-19-21-17/h1-9,11,13H,10,12H2,(H,19,21)(H,20,22)