2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-29-20-13-12-16(14-18(20)23)25(31(2,27)28)15-22(26)24-19-10-6-7-11-21(19)30-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,26)