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

Systemtic Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4S/c1-18(21-9-11-23(12-10-21)22-7-5-4-6-8-22)26-24(30)17-29-20(3)25(19(2)27-29)34(31,32)28-13-15-33-16-14-28/h4-12,18H,13-17H2,1-3H3,(H,26,30)/t18-/m1/s1