N-[(2-chlorophenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O4S/c1-17(23(27)25-16-18-8-6-7-11-22(18)24)26(31(2,28)29)19-12-14-21(15-13-19)30-20-9-4-3-5-10-20/h3-15,17H,16H2,1-2H3,(H,25,27)