N-[1-(2,6-dimethylphenoxy)propan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]naphthalene-1-sulfonamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]naphthalene-1-sulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23NO3S/c1-15-8-6-9-16(2)21(15)25-14-17(3)22-26(23,24)20-13-7-11-18-10-4-5-12-19(18)20/h4-13,17,22H,14H2,1-3H3