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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

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