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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,5-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,5-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,5-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesyl-2,5-dimethyl-anilino)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(C)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(C)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O4S/c1-16-10-11-17(2)22(14-16)27(32(4,29)30)18(3)24(28)26-21-15-19(25)12-13-23(21)31-20-8-6-5-7-9-20/h5-15,18H,1-4H3,(H,26,28)