3-[2-(3-phenacyloxyphenyl)phenyl]-N-thiophen-2-ylsulfonyl-propanamide

Systemtic Name: 3-[2-(3-phenacyloxyphenyl)phenyl]-N-thiophen-2-ylsulfonyl-propanamide Openeye Name: 3-[2-(3-phenacyloxyphenyl)phenyl]-N-(2-thienylsulfonyl)propanamide CAS Name: 3-[2-(3-phenacyloxyphenyl)phenyl]-N-thiophen-2-ylsulfonylpropanamide IUPAC Name: 3-[2-(3-phenacyloxyphenyl)phenyl]-N-thiophen-2-ylsulfonylpropanamide Traditional Name: 3-[2-(3-phenacyloxyphenyl)phenyl]-N-(2-thienylsulfonyl)propionamide Formula: C27H23NO5S2 MolecularWeight: 505.60522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C3=CC=CC=C3CCC(=O)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C3=CC=CC=C3CCC(=O)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C27H23NO5S2/c29-25(21-9-2-1-3-10-21)19-33-23-12-6-11-22(18-23)24-13-5-4-8-20(24)15-16-26(30)28-35(31,32)27-14-7-17-34-27/h1-14,17-18H,15-16,19H2,(H,28,30)