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

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

Systemtic Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide
Formula: C27H36N4O5S
MolecularWeight: 528.66354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H36N4O5S/c1-20-9-7-10-21(17-20)31-25(18-24(29-31)27(2,3)4)28-26(32)19-30(15-8-16-35-5)37(33,34)23-13-11-22(36-6)12-14-23/h7,9-14,17-18H,8,15-16,19H2,1-6H3,(H,28,32)


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