2-(1-phenylpyrazol-4-yl)-N-[1-(3-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[1-(3-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-14(16-6-5-9-18(11-16)27(20,25)26)22-19(24)10-15-12-21-23(13-15)17-7-3-2-4-8-17/h2-9,11-14H,10H2,1H3,(H,22,24)(H2,20,25,26)