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(2R)-2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]-N-(2-phenylphenyl)propanamide

(2R)-2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name:(2R)-2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]-N-(2-phenylphenyl)propanamide
Openeye Name:(2R)-2-[3,5-dimethyl-4-[(4-methyl-1-piperidyl)sulfonyl]pyrazol-1-yl]-N-(2-phenylphenyl)propanamide
CAS Name:(2R)-2-[3,5-dimethyl-4-[(4-methyl-1-piperidinyl)sulfonyl]-1-pyrazolyl]-N-(2-phenylphenyl)propanamide
IUPAC Name:(2R)-2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonylpyrazol-1-yl]-N-(2-phenylphenyl)propanamide
Traditional Name:(2R)-2-[3,5-dimethyl-4-(4-methylpiperidino)sulfonyl-pyrazol-1-yl]-N-(2-phenylphenyl)propionamide
Formula: C26H32N4O3S
MolecularWeight: 480.62228
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)C(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)C


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)[C@H](C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)C


InChI

InChI=1S/C26H32N4O3S/c1-18-14-16-29(17-15-18)34(32,33)25-19(2)28-30(20(25)3)21(4)26(31)27-24-13-9-8-12-23(24)22-10-6-5-7-11-22/h5-13,18,21H,14-17H2,1-4H3,(H,27,31)/t21-/m1/s1


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