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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxypropyl]-N-phenylbenzenesulfonamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-16-13-17(2)22(21-16)14-19(24)15-23(18-9-5-3-6-10-18)27(25,26)20-11-7-4-8-12-20/h3-13,19,24H,14-15H2,1-2H3