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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H21N3O6S/c20-15(18-16(21)17-12-1-2-12)11-25-13-3-5-14(6-4-13)26(22,23)19-7-9-24-10-8-19/h3-6,12H,1-2,7-11H2,(H2,17,18,20,21)