N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-33-22-10-6-5-9-19(22)27-34(31,32)18-11-12-21(28)20(16-18)26-23(29)13-14-25-24(30)15-17-7-3-2-4-8-17/h2-12,16,27-28H,13-15H2,1H3,(H,25,30)(H,26,29)