N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[allyl(besyl)amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O3S/c1-5-15-26(31(29,30)21-9-7-6-8-10-21)16-22(28)24-23-18(3)25-27(19(23)4)20-13-11-17(2)12-14-20/h5-14H,1,15-16H2,2-4H3,(H,24,28)