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

Systemtic Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=CC3=CC=CC=C32)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O3S/c1-17(21-13-9-11-20-10-5-6-12-22(20)21)25-23(29)16-28-19(3)24(18(2)26-28)32(30,31)27-14-7-4-8-15-27/h5-6,9-13,17H,4,7-8,14-16H2,1-3H3,(H,25,29)/t17-/m1/s1