3-(phenylsulfonyl)-N-[4-(1H-pyrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[4-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-besyl-N-[4-(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=C(C=C2)C3=CC=NN3

Isomeric SMILES

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

InChI

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