3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H21N3O5S/c24-19(10-13-23-17-8-1-2-9-18(17)28-20(23)25)21-15-6-5-7-16(14-15)29(26,27)22-11-3-4-12-22/h1-2,5-9,14H,3-4,10-13H2,(H,21,24)