2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(4-phenoxyphenyl)acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-27-17-11-13-20(14-12-17)29(25,26)22-15-21(24)23-16-7-9-19(10-8-16)28-18-5-3-2-4-6-18/h2-14,22H,15H2,1H3,(H,23,24)