2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-2-13-8-10-14(11-9-13)18(12-16(17)19)22(20,21)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H2,17,19)