3-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)propionamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5S/c1-27-17-11-13-19(14-12-17)29(25,26)16-15-22(24)23-20-9-5-6-10-21(20)28-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)