N-(3-azanyl-2,6-dimethyl-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-1-phenylmethanesulfonamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-1-phenyl-methanesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-11-8-9-14(16)12(2)15(11)17-20(18,19)10-13-6-4-3-5-7-13/h3-9,17H,10,16H2,1-2H3