N-[(3-methoxyphenyl)methyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-m-anisyl-2,5-dimethyl-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H19NO3S/c1-12-7-8-13(2)16(9-12)21(18,19)17-11-14-5-4-6-15(10-14)20-3/h4-10,17H,11H2,1-3H3