2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(benzalamino)-2-[mesitylsulfonyl(phenethyl)amino]acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-20-16-21(2)26(22(3)17-20)33(31,32)29(15-14-23-10-6-4-7-11-23)19-25(30)28-27-18-24-12-8-5-9-13-24/h4-13,16-18H,14-15,19H2,1-3H3,(H,28,30)