N-[3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxypropyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=NN1CC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C21H25N3O4S/c1-16-13-17(2)23(22-16)14-18(25)15-24(20-11-7-8-12-21(20)28-3)29(26,27)19-9-5-4-6-10-19/h4-13,18,25H,14-15H2,1-3H3