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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-methyl-propionamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-20(2,28-15-7-5-14(21)6-8-15)19(25)22-17-13-16(9-10-18(17)24)29(26,27)23-11-3-4-12-23/h5-10,13,24H,3-4,11-12H2,1-2H3,(H,22,25)