N-(2-hydroxyethyl)-N-pentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-N-pentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-2,4,6-triisopropyl-N-pentyl-benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-N-pentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-N-pentyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-amyl-N-(2-hydroxyethyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C22H39NO3S MolecularWeight: 397.61496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCO)S(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCCCCN(CCO)S(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C22H39NO3S/c1-8-9-10-11-23(12-13-24)27(25,26)22-20(17(4)5)14-19(16(2)3)15-21(22)18(6)7/h14-18,24H,8-13H2,1-7H3