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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-30(27,28)25(16-22(26)24-15-17-7-9-18(23)10-8-17)19-11-13-21(14-12-19)29-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,26)