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

Systemtic Name: 2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[3-[(2-phenylacetyl)amino]phenyl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S2/c1-16(23(28)26-18-10-12-21(13-11-18)32(24,29)30)31-20-9-5-8-19(15-20)25-22(27)14-17-6-3-2-4-7-17/h2-13,15-16H,14H2,1H3,(H,25,27)(H,26,28)(H2,24,29,30)