N-[2-(3,5-dimethylpyrazol-1-yl)carbonyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)carbonyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazole-1-carbonyl)-1-phenyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-1-phenylbutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazole-1-carbonyl)-1-phenylbutyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazole-1-carbonyl)-1-phenyl-butyl]-4-methyl-benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)N3C(=CC(=N3)C)C

Isomeric SMILES

CCC(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H27N3O3S/c1-5-21(23(27)26-18(4)15-17(3)24-26)22(19-9-7-6-8-10-19)25-30(28,29)20-13-11-16(2)12-14-20/h6-15,21-22,25H,5H2,1-4H3