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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[phenethyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[phenethyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[phenethyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[phenethyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[phenethyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C31H33ClN4O3S MolecularWeight: 577.13672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C31H33ClN4O3S/c1-31(2,3)28-22-29(36(34-28)27-17-11-10-16-26(27)32)33-30(37)23-35(20-18-24-12-6-4-7-13-24)40(38,39)21-19-25-14-8-5-9-15-25/h4-17,19,21-22H,18,20,23H2,1-3H3,(H,33,37)/b21-19+