2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide hydrochloride

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide hydrochloride Openeye Name: 2-(4-cyanophenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide hydrochloride CAS Name: 2-(4-cyanophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide hydrochloride IUPAC Name: 2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide hydrochloride Traditional Name: 2-(4-cyanophenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide hydrochloride Formula: C23H27ClN4O5S MolecularWeight: 507.00228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C#N.Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C#N.Cl

InChI

InChI=1S/C23H26N4O5S.ClH/c24-16-18-3-5-19(6-4-18)32-17-23(28)25-21-15-20(7-8-22(21)26-9-1-2-10-26)33(29,30)27-11-13-31-14-12-27;/h3-8,15H,1-2,9-14,17H2,(H,25,28);1H