1-(4-aminophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(4-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)CNS(=O)(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C15H18N2O3S/c1-20-15-8-4-12(5-9-15)10-17-21(18,19)11-13-2-6-14(16)7-3-13/h2-9,17H,10-11,16H2,1H3