[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: [4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C19H22N2O4S2/c1-3-14-25-17-7-5-16(6-8-17)19(22)20-10-12-21(13-11-20)27(23,24)18-9-4-15(2)26-18/h3-9H,1,10-14H2,2H3