(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: (2S)-N-(5-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=C(C=C1)Cl)NC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O4S/c1-16-9-10-18(24)15-22(16)25-23(27)17(2)26(31(3,28)29)19-11-13-21(14-12-19)30-20-7-5-4-6-8-20/h4-15,17H,1-3H3,(H,25,27)/t17-/m0/s1