N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide Openeye Name: N-indan-5-yl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide Traditional Name: N-indan-5-yl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H25N3O5S2/c25-33(29,30)22-11-7-17(8-12-22)13-14-26-34(31,32)23-6-2-5-20(16-23)24(28)27-21-10-9-18-3-1-4-19(18)15-21/h2,5-12,15-16,26H,1,3-4,13-14H2,(H,27,28)(H2,25,29,30)