2,3,4,5,6-pentamethyl-N-(3-propoxypropyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(3-propoxypropyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(3-propoxypropyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(3-propoxypropyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(3-propoxypropyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(3-propoxypropyl)benzenesulfonamide Formula: C17H29NO3S MolecularWeight: 327.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CCCOCCCNS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C17H29NO3S/c1-7-10-21-11-8-9-18-22(19,20)17-15(5)13(3)12(2)14(4)16(17)6/h18H,7-11H2,1-6H3