4-(2-methylbutan-2-yl)-N-(3-propoxypropyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(3-propoxypropyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(3-propoxypropyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(3-propoxypropyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(3-propoxypropyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-propoxypropyl)benzenesulfonamide Formula: C17H29NO3S MolecularWeight: 327.48206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)CC

Isomeric SMILES

CCCOCCCNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)CC

InChI

InChI=1S/C17H29NO3S/c1-5-13-21-14-7-12-18-22(19,20)16-10-8-15(9-11-16)17(3,4)6-2/h8-11,18H,5-7,12-14H2,1-4H3