(E)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-p-cumenylsulfonylpiperazino)-3-(3-thienyl)prop-2-en-1-one Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S2/c1-16(2)18-4-6-19(7-5-18)27(24,25)22-12-10-21(11-13-22)20(23)8-3-17-9-14-26-15-17/h3-9,14-16H,10-13H2,1-2H3/b8-3+