3-(4-chlorophenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c20-15-6-3-14(4-7-15)5-10-19(24)21-17-13-16(8-9-18(17)23)27(25,26)22-11-1-2-12-22/h3-4,6-9,13,23H,1-2,5,10-12H2,(H,21,24)