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

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-2-22-13-9-12-20-27(22)30(34(32,33)24-16-7-4-8-17-24)21-28(31)29-26-19-11-10-18-25(26)23-14-5-3-6-15-23/h3-20H,2,21H2,1H3,(H,29,31)