N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-indan-5-yl-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-indan-5-yl-2-morpholino-5-sulfamoyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C20H23N3O4S/c21-28(25,26)17-6-7-19(23-8-10-27-11-9-23)18(13-17)20(24)22-16-5-4-14-2-1-3-15(14)12-16/h4-7,12-13H,1-3,8-11H2,(H,22,24)(H2,21,25,26)