2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenylpropanamide Traditional Name: N-(4-phenoxyphenyl)-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-2-35-24-17-19-27(20-18-24)37(33,34)31-28(21-22-9-5-3-6-10-22)29(32)30-23-13-15-26(16-14-23)36-25-11-7-4-8-12-25/h3-20,28,31H,2,21H2,1H3,(H,30,32)