(E)-3-phenyl-N-[3-(phenylsulfonylamino)propyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[3-(phenylsulfonylamino)propyl]prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)propyl]-3-phenyl-acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c21-18(13-12-16-8-3-1-4-9-16)19-14-7-15-20-24(22,23)17-10-5-2-6-11-17/h1-6,8-13,20H,7,14-15H2,(H,19,21)/b13-12+