2-azanyl-3-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-5-phenyl-benzamide

Systemtic Name: 2-azanyl-3-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-5-phenyl-benzamide Openeye Name: 2-amino-3-[4-(3-morpholinopropylsulfamoyl)phenyl]-5-phenyl-benzamide CAS Name: 2-amino-3-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-5-phenylbenzamide IUPAC Name: 2-amino-3-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-5-phenylbenzamide Traditional Name: 2-amino-3-[4-(3-morpholinopropylsulfamoyl)phenyl]-5-phenyl-benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)C3=C(C(=CC(=C3)C4=CC=CC=C4)C(=O)N)N

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)C3=C(C(=CC(=C3)C4=CC=CC=C4)C(=O)N)N

InChI

InChI=1S/C26H30N4O4S/c27-25-23(17-21(18-24(25)26(28)31)19-5-2-1-3-6-19)20-7-9-22(10-8-20)35(32,33)29-11-4-12-30-13-15-34-16-14-30/h1-3,5-10,17-18,29H,4,11-16,27H2,(H2,28,31)