N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-phenylethenylsulfonyl(propyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-phenylethenylsulfonyl(propyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[propyl(styrylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[2-phenylethenylsulfonyl(propyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-phenylethenylsulfonyl(propyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[propyl(styrylsulfonyl)amino]acetamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)S(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C27H34N4O3S/c1-6-16-30(35(33,34)17-15-22-12-8-7-9-13-22)20-26(32)28-25-19-24(27(3,4)5)29-31(25)23-14-10-11-21(2)18-23/h7-15,17-19H,6,16,20H2,1-5H3,(H,28,32)