N-[(3-hydroxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-2-[mesitylsulfonyl(phenethyl)amino]acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)O)C

InChI

InChI=1S/C26H29N3O4S/c1-19-14-20(2)26(21(3)15-19)34(32,33)29(13-12-22-8-5-4-6-9-22)18-25(31)28-27-17-23-10-7-11-24(30)16-23/h4-11,14-17,30H,12-13,18H2,1-3H3,(H,28,31)