3-(5-phenyl-1,3-oxazol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c26-21(12-13-22-23-16-20(29-22)17-6-2-1-3-7-17)24-18-8-10-19(11-9-18)30(27,28)25-14-4-5-15-25/h1-3,6-11,16H,4-5,12-15H2,(H,24,26)