N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-indan-5-yloxy-acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-indan-5-yloxy-acetamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c24-18-8-10-19(11-9-18)26-31(28,29)22-6-2-5-20(14-22)25-23(27)15-30-21-12-7-16-3-1-4-17(16)13-21/h2,5-14,26H,1,3-4,15H2,(H,25,27)