N-(4-bromophenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]acetamide CAS Name: N-(4-bromophenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]acetamide Traditional Name: N-(4-bromophenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]acetamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C20H21BrN4O3S/c1-13-4-10-18(11-5-13)25(29(27,28)20-14(2)23-24-15(20)3)12-19(26)22-17-8-6-16(21)7-9-17/h4-11H,12H2,1-3H3,(H,22,26)(H,23,24)