(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-13(14-7-9-15(10-8-14)28(22,25)26)23(2)19(24)12-11-18-20(21)16-5-3-4-6-17(16)27-18/h3-13H,1-2H3,(H2,22,25,26)/b12-11+