N-[1-(1H-imidazol-5-yl)-2,3-dihydro-1H-inden-4-yl]ethanesulfonamide

Systemtic Name: N-[1-(1H-imidazol-5-yl)-2,3-dihydro-1H-inden-4-yl]ethanesulfonamide Openeye Name: N-[1-(1H-imidazol-5-yl)indan-4-yl]ethanesulfonamide CAS Name: N-[1-(1H-imidazol-5-yl)-2,3-dihydro-1H-inden-4-yl]ethanesulfonamide IUPAC Name: N-[1-(1H-imidazol-5-yl)-2,3-dihydro-1H-inden-4-yl]ethanesulfonamide Traditional Name: N-[1-(1H-imidazol-5-yl)indan-4-yl]ethanesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1CCC2C3=CN=CN3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1CCC2C3=CN=CN3

InChI

InChI=1S/C14H17N3O2S/c1-2-20(18,19)17-13-5-3-4-10-11(13)6-7-12(10)14-8-15-9-16-14/h3-5,8-9,12,17H,2,6-7H2,1H3,(H,15,16)