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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C28H37N5O4S MolecularWeight: 539.68948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5O4S/c1-18(2)32(38(36,37)23-14-12-22(13-15-23)29-21(5)34)17-27(35)30-26-16-25(28(6,7)8)31-33(26)24-11-9-10-19(3)20(24)4/h9-16,18H,17H2,1-8H3,(H,29,34)(H,30,35)