2-(9H-fluoren-9-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(9H-fluoren-9-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(9H-fluoren-9-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(9H-fluoren-9-yl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(9H-fluoren-9-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(9H-fluoren-9-yl)-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2C3=CC=CC=C3C4=CC=CC=C24)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2C3=CC=CC=C3C4=CC=CC=C24)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-14-22(15(2)24(3)23-14)25(29(4,27)28)21(26)13-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-12,20H,13H2,1-4H3