2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NN=CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-17-10-11-21(18(2)13-17)26(30(28,29)20-8-4-3-5-9-20)16-22(27)25-24-15-19-7-6-12-23-14-19/h3-15H,16H2,1-2H3,(H,25,27)/b24-15+