N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-4-21-11-15-23(16-12-21)28(33(30,31)25-9-7-6-8-10-25)19-26(29)27-20(3)22-13-17-24(18-14-22)32-5-2/h6-18,20H,4-5,19H2,1-3H3,(H,27,29)