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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC2)C3=NC=CN3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CC2)C3=NC=CN3)NS(=O)(=O)C

InChI

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