N-[3-[(4-methoxyphenyl)methylamino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylamino]phenyl]methanesulfonamide Openeye Name: N-[3-[(4-methoxyphenyl)methylamino]phenyl]methanesulfonamide CAS Name: N-[3-[(4-methoxyphenyl)methylamino]phenyl]methanesulfonamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylamino]phenyl]methanesulfonamide Traditional Name: N-[3-(p-anisylamino)phenyl]methanesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC(=CC=C2)NS(=O)(=O)C

InChI

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