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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1-phenylpropyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(1-phenylpropyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(1-phenylpropyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1-phenylpropyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1-phenylpropyl)benzenesulfonamide Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C20H27NO2S/c1-7-19(18-11-9-8-10-12-18)21-24(22,23)20-16(5)14(3)13(2)15(4)17(20)6/h8-12,19,21H,7H2,1-6H3