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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C27H28N4O5S/c1-35-22-9-6-20(7-10-22)30-37(33,34)26-17-21(8-11-25(26)31-12-14-36-15-13-31)29-27(32)16-19-18-28-24-5-3-2-4-23(19)24/h2-11,17-18,28,30H,12-16H2,1H3,(H,29,32)