2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-[[3-[(2-phenylacetyl)amino]phenyl]thio]-N-(4-sulfamoylphenyl)butyramide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c1-2-22(24(29)27-18-11-13-21(14-12-18)33(25,30)31)32-20-10-6-9-19(16-20)26-23(28)15-17-7-4-3-5-8-17/h3-14,16,22H,2,15H2,1H3,(H,26,28)(H,27,29)(H2,25,30,31)