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

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(4-sulfamoylphenyl)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)CCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O3S/c21-28(26,27)19-9-6-16(7-10-19)8-11-20(25)22-13-12-17-14-23-24(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)