N-[1-(4-methylsulfonylphenyl)ethyl]-2-phenoxy-benzamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-phenoxy-benzamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-phenoxy-benzamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-phenoxybenzamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-2-phenoxy-benzamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c1-16(17-12-14-19(15-13-17)28(2,25)26)23-22(24)20-10-6-7-11-21(20)27-18-8-4-3-5-9-18/h3-16H,1-2H3,(H,23,24)