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

Systemtic Name: N-cyclopentyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]acetamide Formula: C22H35N3O3S MolecularWeight: 421.5966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC3)C)C

InChI

InChI=1S/C22H35N3O3S/c1-15-16(2)18(4)22(19(5)17(15)3)29(27,28)25-12-10-24(11-13-25)14-21(26)23-20-8-6-7-9-20/h20H,6-14H2,1-5H3,(H,23,26)