(2S)-2-(3-chloranylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)propionamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-17(32-19-6-4-5-18(24)15-19)23(28)25-21-16-20(7-8-22(21)26-9-2-3-10-26)33(29,30)27-11-13-31-14-12-27/h4-8,15-17H,2-3,9-14H2,1H3,(H,25,28)/t17-/m0/s1