N-(3-bromophenyl)-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-(2-isopropylpyrazol-3-yl)amino]-N-(3-bromophenyl)acetamide CAS Name: 2-[benzenesulfonyl-(2-propan-2-yl-3-pyrazolyl)amino]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-(3-bromophenyl)acetamide Traditional Name: 2-[besyl-(2-isopropylpyrazol-3-yl)amino]-N-(3-bromophenyl)acetamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21BrN4O3S/c1-15(2)25-20(11-12-22-25)24(29(27,28)18-9-4-3-5-10-18)14-19(26)23-17-8-6-7-16(21)13-17/h3-13,15H,14H2,1-2H3,(H,23,26)