(E)-3-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acrylamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-25-16-7-9-17(10-8-16)26(23,24)21-13-12-20-18(22)11-4-14-2-5-15(19)6-3-14/h2-11,21H,12-13H2,1H3,(H,20,22)/b11-4+