N-[3-[2-(3-methylphenyl)carbonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-(3-methylphenyl)carbonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(3-methylbenzoyl)-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[(3-methylphenyl)-oxomethyl]-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(3-methylbenzoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-m-toluoyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(CC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(CC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C)C4=CC=CS4

InChI

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