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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[butyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C28H36N4O4S MolecularWeight: 524.67484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4S/c1-6-7-18-31(37(34,35)19-17-22-11-9-8-10-12-22)21-27(33)29-26-20-25(28(2,3)4)30-32(26)23-13-15-24(36-5)16-14-23/h8-17,19-20H,6-7,18,21H2,1-5H3,(H,29,33)/b19-17+