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

Systemtic Name: N-[3-[(3R)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[3-[(3R)-2-methylsulfonyl-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[3-[(3R)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[3-[(3R)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[3-[(5R)-1-mesyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CS3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN([C@H](C2)C3=CC=CS3)S(=O)(=O)C

InChI

InChI=1S/C16H17N3O3S2/c1-11(20)17-13-6-3-5-12(9-13)14-10-15(16-7-4-8-23-16)19(18-14)24(2,21)22/h3-9,15H,10H2,1-2H3,(H,17,20)/t15-/m1/s1