1-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-(3,4-diethoxyphenyl)sulfonylpiperazino]-3-(4-methoxyphenyl)propan-1-one Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C24H32N2O6S/c1-4-31-22-12-11-21(18-23(22)32-5-2)33(28,29)26-16-14-25(15-17-26)24(27)13-8-19-6-9-20(30-3)10-7-19/h6-7,9-12,18H,4-5,8,13-17H2,1-3H3