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

Systemtic Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-4-pyrrol-1-yl-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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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=C4

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H28N4O4S/c29-24(20-4-8-22(9-5-20)28-14-1-2-15-28)26-21-6-10-23(11-7-21)33(30,31)25-12-3-13-27-16-18-32-19-17-27/h1-2,4-11,14-15,25H,3,12-13,16-19H2,(H,26,29)