3-[(3R)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)S(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)S(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C21H30N4O4S/c1-14-12-18(29-4)8-9-19(14)22-20(26)10-7-17-6-5-11-25(13-17)30(27,28)21-15(2)23-24-16(21)3/h8-9,12,17H,5-7,10-11,13H2,1-4H3,(H,22,26)(H,23,24)/t17-/m1/s1