2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]-N-(2-phenylphenyl)acetamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-3-35-24-17-19-26(20-18-24)37(33,34)31(2)23-13-15-25(16-14-23)36-21-29(32)30-28-12-8-7-11-27(28)22-9-5-4-6-10-22/h4-20H,3,21H2,1-2H3,(H,30,32)