N-[5-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[5-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-(1,3,5-trimethylpyrazol-4-yl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-(1,3,5-trimethyl-4-pyrazolyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-(1,3,5-trimethylpyrazol-4-yl)indan-2-yl]propane-2-sulfonamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

InChI

InChI=1S/C18H25N3O2S/c1-11(2)24(22,23)20-17-9-14-6-7-15(8-16(14)10-17)18-12(3)19-21(5)13(18)4/h6-8,11,17,20H,9-10H2,1-5H3