N-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide

Systemtic Name: N-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide Openeye Name: N-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide CAS Name: N-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide IUPAC Name: N-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide Traditional Name: N-(3-aminophenyl)-N-p-anisyl-methanesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC(=C2)N)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC(=C2)N)S(=O)(=O)C

InChI

InChI=1S/C15H18N2O3S/c1-20-15-8-6-12(7-9-15)11-17(21(2,18)19)14-5-3-4-13(16)10-14/h3-10H,11,16H2,1-2H3