2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-3,5-dimethyl-anilino)-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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