5-azanyl-2,3-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 5-azanyl-2,3-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 5-amino-2,3-dimethyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 5-amino-2,3-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 5-amino-2,3-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 5-amino-2,3-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=C(C(=CC(=C2)N)C)C

Isomeric SMILES

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

InChI

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