N-[4-[(3R)-3-(furan-2-yl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(3R)-3-(furan-2-yl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[(3R)-3-(2-furyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[(3R)-3-(2-furanyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[(3R)-3-(furan-2-yl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[(5R)-5-(2-furyl)-1-mesyl-2-pyrazolin-3-yl]phenyl]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CO3)S(=O)(=O)C

InChI

InChI=1S/C16H17N3O4S/c1-11(20)17-13-7-5-12(6-8-13)14-10-15(16-4-3-9-23-16)19(18-14)24(2,21)22/h3-9,15H,10H2,1-2H3,(H,17,20)/t15-/m1/s1