3-azanyl-5-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-azanyl-5-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-5-methyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-amino-5-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-5-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-5-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-11-3-5-13(6-4-11)10-17-20(18,19)15-8-12(2)7-14(16)9-15/h3-9,17H,10,16H2,1-2H3