N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-(m-tolyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O5S/c1-15-3-2-4-16(13-15)20-19(22)14-26-17-5-7-18(8-6-17)27(23,24)21-9-11-25-12-10-21/h2-8,13H,9-12,14H2,1H3,(H,20,22)