3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-amino]propanamide CAS Name: 3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]propanamide Traditional Name: 3-[benzyl-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-amino]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)S(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-17-8-6-15(7-9-17)11-13-25(23,24)21(12-10-18(20)22)14-16-4-2-1-3-5-16/h1-9,11,13H,10,12,14H2,(H2,20,22)/b13-11+