2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@@H](C)C2=CC3=CC=CC=C3C=C2)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O4S/c1-16(20-9-8-19-6-4-5-7-21(19)14-20)24-22(28)15-27-18(3)23(17(2)25-27)32(29,30)26-10-12-31-13-11-26/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,28)/t16-/m0/s1