2,3,4,5,6-pentamethyl-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-piperidino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C22H32N2O2S2 MolecularWeight: 420.63168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3)C)C

InChI

InChI=1S/C22H32N2O2S2/c1-15-16(2)18(4)22(19(5)17(15)3)28(25,26)23-13-21(20-9-12-27-14-20)24-10-7-6-8-11-24/h9,12,14,21,23H,6-8,10-11,13H2,1-5H3