N-[(2S)-5-[3-(pyrazol-1-ylmethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[(2S)-5-[3-(pyrazol-1-ylmethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[3-(pyrazol-1-ylmethyl)phenyl]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[3-(1-pyrazolylmethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-[3-(pyrazol-1-ylmethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[3-(pyrazol-1-ylmethyl)phenyl]indan-2-yl]propane-2-sulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C22H25N3O2S/c1-16(2)28(26,27)24-22-13-20-8-7-19(12-21(20)14-22)18-6-3-5-17(11-18)15-25-10-4-9-23-25/h3-12,16,22,24H,13-15H2,1-2H3/t22-/m0/s1