3-azanyl-N-ethyl-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-ethyl-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-N-ethyl-4-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-amino-N-ethyl-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-N-ethyl-4-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-amino-N-ethyl-4-methyl-N-phenyl-benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C15H18N2O2S/c1-3-17(13-7-5-4-6-8-13)20(18,19)14-10-9-12(2)15(16)11-14/h4-11H,3,16H2,1-2H3