N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C26H25ClN4O4S MolecularWeight: 525.0191

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN4O4S/c27-19-5-7-20(8-6-19)30-36(33,34)25-16-21(9-10-24(25)31-11-13-35-14-12-31)29-26(32)15-18-17-28-23-4-2-1-3-22(18)23/h1-10,16-17,28,30H,11-15H2,(H,29,32)