(E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(O3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(O3)C)C

InChI

InChI=1S/C20H24N2O4S/c1-15-4-8-19(14-16(15)2)27(24,25)22-12-10-21(11-13-22)20(23)9-7-18-6-5-17(3)26-18/h4-9,14H,10-13H2,1-3H3/b9-7+