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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1-phenylethyl)benzenesulfonamide Formula: C19H25NO2S MolecularWeight: 331.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C2=CC=CC=C2)C)C

InChI

InChI=1S/C19H25NO2S/c1-12-13(2)15(4)19(16(5)14(12)3)23(21,22)20-17(6)18-10-8-7-9-11-18/h7-11,17,20H,1-6H3