(E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]-3-(3-thienyl)prop-2-en-1-one Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CSC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CSC=C3)C)C

InChI

InChI=1S/C21H26N2O3S2/c1-15-13-16(2)18(4)21(17(15)3)28(25,26)23-10-8-22(9-11-23)20(24)6-5-19-7-12-27-14-19/h5-7,12-14H,8-11H2,1-4H3/b6-5+