4-(phenylsulfonylamino)-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C19H20N4O3S/c24-19(20-12-4-14-23-15-5-13-21-23)16-8-10-17(11-9-16)22-27(25,26)18-6-2-1-3-7-18/h1-3,5-11,13,15,22H,4,12,14H2,(H,20,24)