N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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