N-(4-phenoxyphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-phenoxyphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-phenoxyphenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(4-phenoxyphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-phenoxyphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-phenoxyphenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c26-23(15-17-24-30(27,28)18-16-19-7-3-1-4-8-19)25-20-11-13-22(14-12-20)29-21-9-5-2-6-10-21/h1-14,16,18,24H,15,17H2,(H,25,26)/b18-16+