N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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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=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4S/c29-23(19-3-7-21(8-4-19)28-14-1-11-24-28)26-20-5-9-22(10-6-20)33(30,31)25-12-2-13-27-15-17-32-18-16-27/h1,3-11,14,25H,2,12-13,15-18H2,(H,26,29)