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

Systemtic Name: N-[3-[3-(3-methylthiophen-2-yl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[3-(3-methyl-2-thienyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[3-(3-methyl-2-thiophenyl)-2-(1-oxopropyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3-(3-methylthiophen-2-yl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[5-(3-methyl-2-thienyl)-1-propionyl-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C)C3=C(C=CS3)C

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C)C3=C(C=CS3)C

InChI

InChI=1S/C18H21N3O3S2/c1-4-17(22)21-16(18-12(2)8-9-25-18)11-15(19-21)13-6-5-7-14(10-13)20-26(3,23)24/h5-10,16,20H,4,11H2,1-3H3