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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)Cl

InChI

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