cyclopentyl-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3)OCC

InChI

InChI=1S/C20H30N2O5S/c1-3-26-18-10-9-17(15-19(18)27-4-2)28(24,25)22-13-11-21(12-14-22)20(23)16-7-5-6-8-16/h9-10,15-16H,3-8,11-14H2,1-2H3