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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[(4-methoxyphenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-propyl-amino]acetamide Formula: C26H34N4O5S MolecularWeight: 514.63696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N4O5S/c1-7-16-29(36(32,33)22-14-12-21(35-6)13-15-22)18-25(31)27-24-17-23(26(2,3)4)28-30(24)19-8-10-20(34-5)11-9-19/h8-15,17H,7,16,18H2,1-6H3,(H,27,31)