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

Systemtic Name: 8-chloranyl-N-[1-(2,6-dimethylphenoxy)propan-2-yl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[1-(2,6-dimethylphenoxy)propan-2-yl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]naphthalene-1-sulfonamide Formula: C21H22ClNO3S MolecularWeight: 403.92228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H22ClNO3S/c1-14-7-4-8-15(2)21(14)26-13-16(3)23-27(24,25)19-12-6-10-17-9-5-11-18(22)20(17)19/h4-12,16,23H,13H2,1-3H3