1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 3-methyl-1-(4-p-phenetylsulfonylpiperazino)but-2-en-1-one Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=C(C)C

InChI

InChI=1S/C17H24N2O4S/c1-4-23-15-5-7-16(8-6-15)24(21,22)19-11-9-18(10-12-19)17(20)13-14(2)3/h5-8,13H,4,9-12H2,1-3H3