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

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[isobutyl-[(E)-styryl]sulfonyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-2-[2-methylpropyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-2-[2-methylpropyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: 2-[isobutyl-[(E)-styryl]sulfonyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O3S/c1-23(2)21-33(38(36,37)19-18-25-10-6-4-7-11-25)22-30(35)31-29-20-28(26-12-8-5-9-13-26)32-34(29)27-16-14-24(3)15-17-27/h4-20,23H,21-22H2,1-3H3,(H,31,35)/b19-18+