2-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-isobutyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-isobutyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C29H31N5O4S MolecularWeight: 545.65254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H31N5O4S/c1-21(2)19-33(39(37,38)26-16-14-24(15-17-26)30-22(3)35)20-29(36)31-28-18-27(23-10-6-4-7-11-23)32-34(28)25-12-8-5-9-13-25/h4-18,21H,19-20H2,1-3H3,(H,30,35)(H,31,36)