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

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[(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-[[(E)-2-phenylethenyl]sulfonyl-propan-2-ylamino]acetamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-2-[[(E)-2-phenylethenyl]sulfonyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[(E)-styryl]sulfonyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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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(C(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(C(C)C)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O3S/c1-22(2)32(37(35,36)19-18-24-10-6-4-7-11-24)21-29(34)30-28-20-27(25-12-8-5-9-13-25)31-33(28)26-16-14-23(3)15-17-26/h4-20,22H,21H2,1-3H3,(H,30,34)/b19-18+