2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[phenethyl(p-tolylsulfonyl)amino]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[phenethyl(tosyl)amino]-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-19-7-9-22(10-8-19)31(29,30)27(16-13-20-5-3-2-4-6-20)18-23(28)26-25-17-21-11-14-24-15-12-21/h2-12,14-15,17H,13,16,18H2,1H3,(H,26,28)/b25-17+