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2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)ethanamide

2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name:2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)ethanamide
Openeye Name:2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)acetamide
CAS Name:2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)acetamide
IUPAC Name:2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide
Traditional Name:2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)acetamide
Formula: C29H28N2O6S
MolecularWeight: 532.60742
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C29H28N2O6S/c1-35-26-17-18-27(36-2)28(19-26)38(33,34)31(20-22-9-5-3-6-10-22)21-29(32)30-23-13-15-25(16-14-23)37-24-11-7-4-8-12-24/h3-19H,20-21H2,1-2H3,(H,30,32)


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