N-[3-[(3R)-2-ethanoyl-3-(3-methylthiophen-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(3R)-2-ethanoyl-3-(3-methylthiophen-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[(3R)-2-acetyl-3-(3-methyl-2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[(3R)-2-acetyl-3-(3-methyl-2-thiophenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(3R)-2-acetyl-3-(3-methylthiophen-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[(5R)-1-acetyl-5-(3-methyl-2-thienyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=NN2C(=O)C)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(SC=C1)[C@H]2CC(=NN2C(=O)C)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H19N3O3S2/c1-11-7-8-24-17(11)16-10-15(18-20(16)12(2)21)13-5-4-6-14(9-13)19-25(3,22)23/h4-9,16,19H,10H2,1-3H3/t16-/m1/s1