N-(5-chloranyl-2-phenoxy-phenyl)-4-[ethyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-[ethyl(methylsulfonyl)amino]benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[ethyl(methylsulfonyl)amino]benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[ethyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-[ethyl(methylsulfonyl)amino]benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[ethyl(mesyl)amino]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-3-25(30(2,27)28)18-12-9-16(10-13-18)22(26)24-20-15-17(23)11-14-21(20)29-19-7-5-4-6-8-19/h4-15H,3H2,1-2H3,(H,24,26)