N-(2-cyanoethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-morpholinosulfonylphenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-morpholinosulfonylphenoxy)-N-phenyl-acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5S/c22-11-4-12-24(18-5-2-1-3-6-18)21(25)17-29-19-7-9-20(10-8-19)30(26,27)23-13-15-28-16-14-23/h1-3,5-10H,4,12-17H2