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

Systemtic Name: (E)-3-thiophen-3-yl-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-thienyl)-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-thiophenyl)-1-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-thiophen-3-yl-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-mesitylsulfonylpiperazino)-3-(3-thienyl)prop-2-en-1-one Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CSC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CSC=C3)C

InChI

InChI=1S/C20H24N2O3S2/c1-15-12-16(2)20(17(3)13-15)27(24,25)22-9-7-21(8-10-22)19(23)5-4-18-6-11-26-14-18/h4-6,11-14H,7-10H2,1-3H3/b5-4+