4-methyl-N-[4-(2-propanoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(2-propanoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[2-propanoyl-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-(1-oxopropyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(2-propanoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[1-propionyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S2/c1-3-23(27)26-21(22-5-4-14-30-22)15-20(24-26)17-8-10-18(11-9-17)25-31(28,29)19-12-6-16(2)7-13-19/h4-14,21,25H,3,15H2,1-2H3