N-[1-(4-bromophenyl)ethyl]-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide Formula: C19H25BrN4O4S MolecularWeight: 485.3952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=C(C=C2)Br)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=C(C=C2)Br)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H25BrN4O4S/c1-13(16-4-6-17(20)7-5-16)21-18(25)12-24-15(3)19(14(2)22-24)29(26,27)23-8-10-28-11-9-23/h4-7,13H,8-12H2,1-3H3,(H,21,25)