2,3,4,5,6-pentamethyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C17H28N2O2S MolecularWeight: 324.48142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCN2CCCC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCN2CCCC2)C)C

InChI

InChI=1S/C17H28N2O2S/c1-12-13(2)15(4)17(16(5)14(12)3)22(20,21)18-8-11-19-9-6-7-10-19/h18H,6-11H2,1-5H3