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

Systemtic Name: cyclopentyl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]methanone Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3S/c1-14-15(2)17(4)20(18(5)16(14)3)27(25,26)23-12-10-22(11-13-23)21(24)19-8-6-7-9-19/h19H,6-13H2,1-5H3