N-(2,3-dihydro-1H-inden-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O3S/c20-26(24,25)17-6-7-18-15(11-17)8-9-22(18)12-19(23)21-16-5-4-13-2-1-3-14(13)10-16/h4-7,10-11H,1-3,8-9,12H2,(H,21,23)(H2,20,24,25)