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(E)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-thiophen-3-yl-prop-2-enamide

(E)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name:(E)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-thiophen-3-yl-prop-2-enamide
Openeye Name:(E)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(3-thienyl)prop-2-enamide
CAS Name:(E)-N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-(3-thiophenyl)-2-propenamide
IUPAC Name:(E)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-thiophen-3-ylprop-2-enamide
Traditional Name:(E)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(3-thienyl)acrylamide
Formula: C23H33N4O3S2+
MolecularWeight: 477.66312
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)C=CC3=CSC=C3


Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)/C=C/C3=CSC=C3


InChI

InChI=1S/C23H32N4O3S2/c1-4-25-12-14-26(15-13-25)22-9-8-20(32(29,30)27(5-2)6-3)17-21(22)24-23(28)10-7-19-11-16-31-18-19/h7-11,16-18H,4-6,12-15H2,1-3H3,(H,24,28)/p+1/b10-7+


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