N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H26N6O4S/c29-22(18-2-6-20(7-3-18)28-17-23-16-24-28)26-19-4-8-21(9-5-19)33(30,31)25-10-1-11-27-12-14-32-15-13-27/h2-9,16-17,25H,1,10-15H2,(H,26,29)