N-[(3-methoxyphenyl)methyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-m-anisyl-3,4-dimethyl-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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