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

Systemtic Name: 2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-4-ylmethylideneamino)ethanamide Openeye Name: 2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-pyridylmethyleneamino)acetamide CAS Name: 2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(pyridin-4-ylmethylideneamino)acetamide IUPAC Name: 2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(pyridin-4-ylmethylideneamino)acetamide Traditional Name: 2-[mesitylsulfonyl(phenethyl)amino]-N-(4-pyridylmethyleneamino)acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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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=NC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3S/c1-19-15-20(2)25(21(3)16-19)33(31,32)29(14-11-22-7-5-4-6-8-22)18-24(30)28-27-17-23-9-12-26-13-10-23/h4-10,12-13,15-17H,11,14,18H2,1-3H3,(H,28,30)