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N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name:N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(E)-styryl]sulfonyl-amino]acetamide
CAS Name:N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide
Traditional Name:N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl-[(E)-styryl]sulfonyl-amino]acetamide
Formula: C27H34N4O4S
MolecularWeight: 510.64826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)S(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)S(=O)(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C27H34N4O4S/c1-21-11-9-10-14-23(21)31-25(19-24(29-31)27(2,3)4)28-26(32)20-30(16-17-35-5)36(33,34)18-15-22-12-7-6-8-13-22/h6-15,18-19H,16-17,20H2,1-5H3,(H,28,32)/b18-15+


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