N-(3-azanyl-4-ethyl-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(3-amino-4-ethylphenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-amino-4-ethylphenyl)-1-phenylmethanesulfonamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-1-phenyl-methanesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N

InChI

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