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

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

Systemtic Name:N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]acetamide
CAS Name:N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[(4-tert-butylphenyl)sulfonyl-propylamino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-propylamino]acetamide
Traditional Name:N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-propyl-amino]acetamide
Formula: C29H40N4O4S
MolecularWeight: 540.7173
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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)C(C)(C)C


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)C(C)(C)C


InChI

InChI=1S/C29H40N4O4S/c1-9-18-32(38(35,36)24-16-10-21(11-17-24)28(2,3)4)20-27(34)30-26-19-25(29(5,6)7)31-33(26)22-12-14-23(37-8)15-13-22/h10-17,19H,9,18,20H2,1-8H3,(H,30,34)


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