N-pentyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-pentyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-pentyl-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-pentyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-pentyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-amyl-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCNS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)CCNS(=O)(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H24N2O3S/c1-2-3-7-12-17-16(19)10-13-18-22(20,21)14-11-15-8-5-4-6-9-15/h4-6,8-9,11,14,18H,2-3,7,10,12-13H2,1H3,(H,17,19)/b14-11+