3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4-methoxy-N-phenyl-benzamide Openeye Name: 3-(indan-5-ylsulfamoyl)-4-methoxy-N-phenyl-benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4-methoxy-N-phenylbenzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4-methoxy-N-phenylbenzamide Traditional Name: 3-(indan-5-ylsulfamoyl)-4-methoxy-N-phenyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N2O4S/c1-29-21-13-11-18(23(26)24-19-8-3-2-4-9-19)15-22(21)30(27,28)25-20-12-10-16-6-5-7-17(16)14-20/h2-4,8-15,25H,5-7H2,1H3,(H,24,26)