2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-phenylacetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-phenyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-2-18-11-9-10-16-21(18)24(28(26,27)20-14-7-4-8-15-20)17-22(25)23-19-12-5-3-6-13-19/h3-16H,2,17H2,1H3,(H,23,25)