3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-piperidin-1-yl-propanamide

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-piperidin-1-yl-propanamide Openeye Name: N-(1-piperidyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(1-piperidinyl)propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-piperidin-1-ylpropanamide Traditional Name: N-piperidino-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NN2CCCCC2

InChI

InChI=1S/C17H25N3O3S/c1-15-5-7-16(8-6-15)10-14-24(22,23)18-11-9-17(21)19-20-12-3-2-4-13-20/h5-8,10,14,18H,2-4,9,11-13H2,1H3,(H,19,21)/b14-10+