N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H23ClN2O4S/c1-16-9-12-19(13-10-16)26(31(3,28)29)17(2)23(27)25-21-15-18(24)11-14-22(21)30-20-7-5-4-6-8-20/h4-15,17H,1-3H3,(H,25,27)