4-methoxy-N-[[4-(phenylazanylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[4-(phenylazanylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(anilinomethyl)phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-(anilinomethyl)phenyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(anilinomethyl)benzyl]-4-methoxy-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-26-20-11-13-21(14-12-20)27(24,25)23-16-18-9-7-17(8-10-18)15-22-19-5-3-2-4-6-19/h2-14,22-23H,15-16H2,1H3