2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H33N5O4S MolecularWeight: 511.63632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O4S/c1-18(2)30(36(34,35)22-14-12-20(13-15-22)27-19(3)32)17-25(33)28-24-16-23(26(4,5)6)29-31(24)21-10-8-7-9-11-21/h7-16,18H,17H2,1-6H3,(H,27,32)(H,28,33)