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

Systemtic Name: N-[3-[3-(3-methylthiophen-2-yl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-benzoyl-3-(3-methyl-2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-benzoyl-3-(3-methyl-2-thiophenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-benzoyl-3-(3-methylthiophen-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-benzoyl-5-(3-methyl-2-thienyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(SC=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H21N3O3S2/c1-15-11-12-29-21(15)20-14-19(17-9-6-10-18(13-17)24-30(2,27)28)23-25(20)22(26)16-7-4-3-5-8-16/h3-13,20,24H,14H2,1-2H3