cyclopentyl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3)C)C

InChI

InChI=1S/C20H30N2O3S/c1-14-13-15(2)17(4)19(16(14)3)26(24,25)22-11-9-21(10-12-22)20(23)18-7-5-6-8-18/h13,18H,5-12H2,1-4H3