N-[1-(4-ethoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C21H29NO3S/c1-8-25-20-11-9-19(10-12-20)18(7)22-26(23,24)21-16(5)14(3)13(2)15(4)17(21)6/h9-12,18,22H,8H2,1-7H3