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

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O3S/c21-28(26,27)19-9-6-16(7-10-19)12-13-22-20(25)11-8-17-14-23-24(15-17)18-4-2-1-3-5-18/h1-7,9-10,14-15H,8,11-13H2,(H,22,25)(H2,21,26,27)