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

Systemtic Name: N-(4-cyanophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-cyanophenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(4-cyanophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-cyanophenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c19-14-16-6-8-17(9-7-16)21-18(22)10-12-20-25(23,24)13-11-15-4-2-1-3-5-15/h1-9,11,13,20H,10,12H2,(H,21,22)/b13-11+