4-methyl-N-(1-phenylmethoxynonan-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-phenylmethoxynonan-3-yl)benzenesulfonamide Openeye Name: N-[1-(2-benzyloxyethyl)heptyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(1-phenylmethoxynonan-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-phenylmethoxynonan-3-yl)benzenesulfonamide Traditional Name: N-[1-(2-benzoxyethyl)heptyl]-4-methyl-benzenesulfonamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCOCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC(CCOCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H33NO3S/c1-3-4-5-9-12-22(17-18-27-19-21-10-7-6-8-11-21)24-28(25,26)23-15-13-20(2)14-16-23/h6-8,10-11,13-16,22,24H,3-5,9,12,17-19H2,1-2H3