(E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]acrylamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C23H29N3O7S/c1-4-14-33-21-10-6-17(15-22(21)32-5-2)7-11-23(27)25-13-12-24-19-9-8-18(34(3,30)31)16-20(19)26(28)29/h6-11,15-16,24H,4-5,12-14H2,1-3H3,(H,25,27)/b11-7+