(2S)-2-(4-chloranylphenoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-13(27-15-6-4-14(20)5-7-15)19(24)21-17-12-16(8-9-18(17)23)28(25,26)22-10-2-3-11-22/h4-9,12-13,23H,2-3,10-11H2,1H3,(H,21,24)/t13-/m0/s1