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

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]butyramide Formula: C29H32N4O5S MolecularWeight: 548.65318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C29H32N4O5S/c1-37-27-11-5-4-10-25(27)32-39(35,36)28-19-22(13-14-26(28)33-15-17-38-18-16-33)31-29(34)12-6-7-21-20-30-24-9-3-2-8-23(21)24/h2-5,8-11,13-14,19-20,30,32H,6-7,12,15-18H2,1H3,(H,31,34)