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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-pyrrolidino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C21H30N2O2S2 MolecularWeight: 406.6051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3)C)C

InChI

InChI=1S/C21H30N2O2S2/c1-14-15(2)17(4)21(18(5)16(14)3)27(24,25)22-12-20(19-8-11-26-13-19)23-9-6-7-10-23/h8,11,13,20,22H,6-7,9-10,12H2,1-5H3