N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-(isopropylsulfamoyl)benzamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3S/c1-4-25-13-21-23-19(25)16-6-5-7-17(12-16)22-20(26)15-8-10-18(11-9-15)29(27,28)24-14(2)3/h5-14,24H,4H2,1-3H3,(H,22,26)