N-[(4-methylphenyl)methylsulfamoyl]-1-phenyl-methanamine

Systemtic Name: N-[(4-methylphenyl)methylsulfamoyl]-1-phenyl-methanamine Openeye Name: 1-phenyl-N-(p-tolylmethylsulfamoyl)methanamine CAS Name: N-[(4-methylphenyl)methylsulfamoyl]-1-phenylmethanamine IUPAC Name: N-[(4-methylphenyl)methylsulfamoyl]-1-phenylmethanamine Traditional Name: benzyl-[(4-methylbenzyl)sulfamoyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-13-7-9-15(10-8-13)12-17-20(18,19)16-11-14-5-3-2-4-6-14/h2-10,16-17H,11-12H2,1H3