2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-phenethyl-acetamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H32N4O4S/c1-21-26(35(32,33)29-15-17-34-18-16-29)22(2)30(27-21)20-25(31)28(19-24-11-7-4-8-12-24)14-13-23-9-5-3-6-10-23/h3-12H,13-20H2,1-2H3