(2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-N-indan-5-yl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H18N4O3S2/c1-11(18(23)19-14-9-8-12-4-2-5-13(12)10-14)22-27(24,25)16-7-3-6-15-17(16)21-26-20-15/h3,6-11,22H,2,4-5H2,1H3,(H,19,23)/t11-/m1/s1