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

Systemtic Name: N-[4-[(3R)-3-(4-dimethylaminophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[(3R)-2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[(3R)-2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3R)-2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[(5R)-1-acetyl-5-(4-dimethylaminophenyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H24N4O3S/c1-14(25)24-20(16-7-11-18(12-8-16)23(2)3)13-19(21-24)15-5-9-17(10-6-15)22-28(4,26)27/h5-12,20,22H,13H2,1-4H3/t20-/m1/s1