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

Systemtic Name: 3-azanyl-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-N,2-dimethyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-amino-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-N,2-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=CC(=C2C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC(=C2C)N

InChI

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