2,4,6-tri(propan-2-yl)-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-[3-(1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(3-pyrrolidinopropyl)benzenesulfonamide Formula: C22H38N2O2S MolecularWeight: 394.61432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCCN2CCCC2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCCN2CCCC2)C(C)C

InChI

InChI=1S/C22H38N2O2S/c1-16(2)19-14-20(17(3)4)22(21(15-19)18(5)6)27(25,26)23-10-9-13-24-11-7-8-12-24/h14-18,23H,7-13H2,1-6H3