(2R)-2-(3-ethanoylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-15(24)17-6-5-7-19(14-17)28-16(2)21(25)22-18-8-10-20(11-9-18)29(26,27)23-12-3-4-13-23/h5-11,14,16H,3-4,12-13H2,1-2H3,(H,22,25)/t16-/m1/s1