N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(4-sulfamoylphenyl)propionamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N5O3S/c1-2-24-13-21-23-19(24)15-4-3-5-16(12-15)22-18(25)11-8-14-6-9-17(10-7-14)28(20,26)27/h3-7,9-10,12-13H,2,8,11H2,1H3,(H,22,25)(H2,20,26,27)