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

Systemtic Name: N-(4-ethylphenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(4-ethylphenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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