2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C=CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)/C=C/C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O3S/c1-27(31(29,30)22-12-9-19(16-24)10-13-22)17-23(28)26-21-7-4-5-18(15-21)8-11-20-6-2-3-14-25-20/h2-15H,17H2,1H3,(H,26,28)/b11-8+