2-(4-morpholin-4-ylsulfonylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S/c22-19(20-14-16-4-2-1-3-5-16)15-26-17-6-8-18(9-7-17)27(23,24)21-10-12-25-13-11-21/h1-9H,10-15H2,(H,20,22)