N-(3-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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