N-(5-chloranyl-2-phenoxy-phenyl)-2-[methylsulfonyl(phenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-methylsulfonylanilino)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-methylsulfonylanilino)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-methylsulfonylanilino)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesylanilino)propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H21ClN2O4S/c1-16(25(30(2,27)28)18-9-5-3-6-10-18)22(26)24-20-15-17(23)13-14-21(20)29-19-11-7-4-8-12-19/h3-16H,1-2H3,(H,24,26)