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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-oxidanyl-propyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propyl]-N-(m-tolyl)benzenesulfonamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxypropyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-hydroxy-propyl]-N-(m-tolyl)benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(CN2C(=CC(=N2)C)C)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(CN2C(=CC(=N2)C)C)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-16-8-7-9-19(12-16)24(28(26,27)21-10-5-4-6-11-21)15-20(25)14-23-18(3)13-17(2)22-23/h4-13,20,25H,14-15H2,1-3H3