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

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-2-22-11-9-10-16-27(22)30(35(32,33)26-14-7-4-8-15-26)21-28(31)29-23-17-19-25(20-18-23)34-24-12-5-3-6-13-24/h3-20H,2,21H2,1H3,(H,29,31)