N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C27H22ClFN2O4S MolecularWeight: 524.990983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H22ClFN2O4S/c28-20-11-16-26(35-22-9-5-2-6-10-22)24(18-20)30-27(32)25(17-19-7-3-1-4-8-19)31-36(33,34)23-14-12-21(29)13-15-23/h1-16,18,25,31H,17H2,(H,30,32)