2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide CAS Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H29N3O4S/c1-19-5-7-20(8-6-19)13-16-32(30,31)26-18-23(28)25-17-21-9-11-22(12-10-21)24(29)27-14-3-2-4-15-27/h5-13,16,26H,2-4,14-15,17-18H2,1H3,(H,25,28)/b16-13+