2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O4S2/c1-16-22(32(28,29)25-10-12-30-13-11-25)17(2)26(24-16)15-20(27)23-21(19-9-6-14-31-19)18-7-4-3-5-8-18/h3-9,14,21H,10-13,15H2,1-2H3,(H,23,27)/t21-/m1/s1