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

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazin-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-(4-ethylpiperazino)phenyl]-3-(2-thienyl)acrylamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C23H32N4O3S2/c1-4-25-13-15-26(16-14-25)22-11-10-20(32(29,30)27(5-2)6-3)18-21(22)24-23(28)12-9-19-8-7-17-31-19/h7-12,17-18H,4-6,13-16H2,1-3H3,(H,24,28)/b12-9+