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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2-methylsulfonylphenyl)amino]propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-methylsulfonylanilino)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methylsulfonylanilino)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methylsulfonylanilino)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-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)NC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)NC3=CC=CC=C3S(=O)(=O)C

InChI

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