N-cyclopentyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide

Systemtic Name: N-cyclopentyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-cyclopentyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O3S/c1-14-6-8-15(9-7-14)11-13-23(21,22)18-12-10-17(20)19-16-4-2-3-5-16/h6-9,11,13,16,18H,2-5,10,12H2,1H3,(H,19,20)/b13-11+