N-(3-methylsulfonylphenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3-mesylphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-28(25,26)20-9-5-8-18(14-20)23-21(24)15-27-19-12-10-17(11-13-19)22-16-6-3-2-4-7-16/h2-14,22H,15H2,1H3,(H,23,24)