[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [4-[(E)-styryl]sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [4-[(E)-styryl]sulfonylpiperazino]-(3,4,5-triethoxyphenyl)methanone Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O6S/c1-4-31-22-18-21(19-23(32-5-2)24(22)33-6-3)25(28)26-13-15-27(16-14-26)34(29,30)17-12-20-10-8-7-9-11-20/h7-12,17-19H,4-6,13-16H2,1-3H3/b17-12+