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

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

Isomeric SMILES

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

InChI

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