N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-N-o-anisyl-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=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)C

InChI

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