N-(5-pyrimidin-2-yl-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide

Systemtic Name: N-(5-pyrimidin-2-yl-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide Openeye Name: N-(5-pyrimidin-2-ylindan-2-yl)propane-2-sulfonamide CAS Name: N-[5-(2-pyrimidinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-(5-pyrimidin-2-yl-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide Traditional Name: N-[5-(2-pyrimidyl)indan-2-yl]propane-2-sulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NC=CC=N3

Isomeric SMILES

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NC=CC=N3

InChI

InChI=1S/C16H19N3O2S/c1-11(2)22(20,21)19-15-9-12-4-5-13(8-14(12)10-15)16-17-6-3-7-18-16/h3-8,11,15,19H,9-10H2,1-2H3