N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-indan-5-yl-acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC3=C(CCC3)C=C2)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC3=C(CCC3)C=C2)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O4S/c1-14-20(29(26,27)23-8-10-28-11-9-23)15(2)24(22-14)13-19(25)21-18-7-6-16-4-3-5-17(16)12-18/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,21,25)