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

Systemtic Name: 3-azanyl-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-N-methyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-amino-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-N-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)CN(C)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC(=C2)N

InChI

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