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

Systemtic Name: N-[1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]propane-1-sulfonamide Openeye Name: N-[1-(1H-imidazol-2-yl)indan-4-yl]propane-1-sulfonamide CAS Name: N-[1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]-1-propanesulfonamide IUPAC Name: N-[1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]propane-1-sulfonamide Traditional Name: N-[1-(1H-imidazol-2-yl)indan-4-yl]propane-1-sulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC2=C1CCC2C3=NC=CN3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC2=C1CCC2C3=NC=CN3

InChI

InChI=1S/C15H19N3O2S/c1-2-10-21(19,20)18-14-5-3-4-11-12(14)6-7-13(11)15-16-8-9-17-15/h3-5,8-9,13,18H,2,6-7,10H2,1H3,(H,16,17)