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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4S/c1-22-11-9-14-24(19-22)32-26(20-25(30-32)28(2,3)4)29-27(33)21-31(16-10-17-36-5)37(34,35)18-15-23-12-7-6-8-13-23/h6-9,11-15,18-20H,10,16-17,21H2,1-5H3,(H,29,33)/b18-15+