N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3,5-dimethyl-1-(m-tolylmethyl)pyrazol-4-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]-4-pyrazolyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3,5-dimethyl-1-(3-methylbenzyl)pyrazol-4-yl]-3,4-dimethyl-benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NS(=O)(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)NS(=O)(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C21H25N3O2S/c1-14-7-6-8-19(11-14)13-24-18(5)21(17(4)22-24)23-27(25,26)20-10-9-15(2)16(3)12-20/h6-12,23H,13H2,1-5H3