(E)-N-[3-[(4-methylphenyl)sulfonylamino]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-methylphenyl)sulfonylamino]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-(p-tolylsulfonylamino)propyl]prop-2-enamide CAS Name: (E)-N-[3-[(4-methylphenyl)sulfonylamino]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(4-methylphenyl)sulfonylamino]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-(tosylamino)propyl]acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-16-8-11-18(12-9-16)25(23,24)21-15-5-14-20-19(22)13-10-17-6-3-2-4-7-17/h2-4,6-13,21H,5,14-15H2,1H3,(H,20,22)/b13-10+