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

Systemtic Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide CAS Name: 2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-benzhydryl-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N4O4S/c1-18-24(33(30,31)27-13-15-32-16-14-27)19(2)28(26-18)17-22(29)25-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,23H,13-17H2,1-2H3,(H,25,29)