3-cyclopentyl-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]propan-1-one Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3CCCC3)OC

InChI

InChI=1S/C20H30N2O5S/c1-26-18-9-8-17(15-19(18)27-2)28(24,25)22-13-11-21(12-14-22)20(23)10-7-16-5-3-4-6-16/h8-9,15-16H,3-7,10-14H2,1-2H3