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

Systemtic Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-3-(2-furyl)prop-2-en-1-one Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CO3)C

InChI

InChI=1S/C19H22N2O4S/c1-15-5-7-18(16(2)14-15)26(23,24)21-11-9-20(10-12-21)19(22)8-6-17-4-3-13-25-17/h3-8,13-14H,9-12H2,1-2H3/b8-6+