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

Systemtic Name: N-phenyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-phenyl-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-phenyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-phenyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-phenyl-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c20-17(19-16-9-5-2-6-10-16)11-13-18-23(21,22)14-12-15-7-3-1-4-8-15/h1-10,12,14,18H,11,13H2,(H,19,20)/b14-12+