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

Systemtic Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-3-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(=CC=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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