N-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-phenyl-methanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-phenyl-methanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-phenyl-methanamine CAS Name: N-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-phenylmethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-phenylmethanamine Traditional Name: benzyl(veratrylsulfamoyl)amine Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H20N2O4S/c1-21-15-9-8-14(10-16(15)22-2)12-18-23(19,20)17-11-13-6-4-3-5-7-13/h3-10,17-18H,11-12H2,1-2H3