4-methyl-3-(methylsulfonylamino)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)NS(=O)(=O)C

InChI

InChI=1S/C22H21N3O3S/c1-16-9-11-18(15-21(16)25-29(2,27)28)22(26)24-20-8-5-6-17(14-20)10-12-19-7-3-4-13-23-19/h3-15,25H,1-2H3,(H,24,26)/b12-10+