N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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