1-(3-aminophenyl)-N-(4-ethylphenyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(4-ethylphenyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(4-ethylphenyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(4-ethylphenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(4-ethylphenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(4-ethylphenyl)methanesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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