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

Systemtic Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(E)-styryl]sulfonyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(E)-styryl]sulfonyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O4S/c1-3-4-20-33(39(36,37)21-19-24-11-7-5-8-12-24)23-30(35)31-29-22-28(25-13-9-6-10-14-25)32-34(29)26-15-17-27(38-2)18-16-26/h5-19,21-22H,3-4,20,23H2,1-2H3,(H,31,35)/b21-19+