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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H21ClN2O4S/c1-16-8-9-17(23)14-21(16)25(30(2,27)28)15-22(26)24-18-10-12-20(13-11-18)29-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,24,26)