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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-butylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-butylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C27H34ClN5O4S MolecularWeight: 560.10796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34ClN5O4S/c1-6-7-16-32(38(36,37)23-14-10-21(11-15-23)29-19(2)34)18-26(35)30-25-17-24(27(3,4)5)31-33(25)22-12-8-20(28)9-13-22/h8-15,17H,6-7,16,18H2,1-5H3,(H,29,34)(H,30,35)