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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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