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

Systemtic Name: 3-azanyl-4,5-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-4,5-dimethyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-amino-4,5-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-4,5-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-4,5-dimethyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-11-4-6-14(7-5-11)10-18-21(19,20)15-8-12(2)13(3)16(17)9-15/h4-9,18H,10,17H2,1-3H3