4-tert-butyl-N-[1-[(3-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-16-6-5-7-17(12-16)14-24-15-19(13-22-24)23-27(25,26)20-10-8-18(9-11-20)21(2,3)4/h5-13,15,23H,14H2,1-4H3