1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-4-phenyl-butan-1-one Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-20-12-11-19(17-21(20)29-2)30(26,27)24-15-13-23(14-16-24)22(25)10-6-9-18-7-4-3-5-8-18/h3-5,7-8,11-12,17H,6,9-10,13-16H2,1-2H3