4-(1H-indol-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]butanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butyramide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5S/c1-33-24-11-5-4-10-21(24)28-34(31,32)18-13-14-23(29)22(15-18)27-25(30)12-6-7-17-16-26-20-9-3-2-8-19(17)20/h2-5,8-11,13-16,26,28-29H,6-7,12H2,1H3,(H,27,30)