2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylphenyl)acetamide Traditional Name: N-(4-phenylphenyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-28-20-12-14-21(15-13-20)29(26,27)23-16-22(25)24-19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,23H,2,16H2,1H3,(H,24,25)