(2R)-3-cyclopentyl-2-(3-methyl-4-methylsulfonyl-phenyl)-N-[1-(3-oxidanylpropyl)pyrazol-3-yl]propanamide

Systemtic Name: (2R)-3-cyclopentyl-2-(3-methyl-4-methylsulfonyl-phenyl)-N-[1-(3-oxidanylpropyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-3-cyclopentyl-N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(3-methyl-4-methylsulfonyl-phenyl)propanamide CAS Name: (2R)-3-cyclopentyl-N-[1-(3-hydroxypropyl)-3-pyrazolyl]-2-(3-methyl-4-methylsulfonylphenyl)propanamide IUPAC Name: (2R)-3-cyclopentyl-N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(3-methyl-4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-3-cyclopentyl-N-[1-(3-hydroxypropyl)pyrazol-3-yl]-2-(4-mesyl-3-methyl-phenyl)propionamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC2CCCC2)C(=O)NC3=NN(C=C3)CCCO)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](CC2CCCC2)C(=O)NC3=NN(C=C3)CCCO)S(=O)(=O)C

InChI

InChI=1S/C22H31N3O4S/c1-16-14-18(8-9-20(16)30(2,28)29)19(15-17-6-3-4-7-17)22(27)23-21-10-12-25(24-21)11-5-13-26/h8-10,12,14,17,19,26H,3-7,11,13,15H2,1-2H3,(H,23,24,27)/t19-/m1/s1