2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(5-phenyloxazol-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(5-phenyl-2-oxazolyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(5-phenyloxazol-2-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC=C(O3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC=C(O3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H21N3O5S/c22-21(25)17-12-16(30(26,27)24-10-4-5-11-24)8-9-18(17)28-14-20-23-13-19(29-20)15-6-2-1-3-7-15/h1-3,6-9,12-13H,4-5,10-11,14H2,(H2,22,25)