3-[1-[(4-ethylphenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[(4-ethylphenyl)amino]ethyl]benzenesulfonamide Openeye Name: 3-[1-(4-ethylanilino)ethyl]benzenesulfonamide CAS Name: 3-[1-(4-ethylanilino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(4-ethylanilino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(4-ethylanilino)ethyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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