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

Systemtic Name: 3-azanyl-N-[(4-ethylphenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(4-ethylbenzyl)-N-methyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC=CC(=C2)N

InChI

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