2-[(2-phenyl-1,3-oxazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(2-phenyl-1,3-oxazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(2-phenyloxazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(2-phenyl-4-oxazolyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(2-phenyl-1,3-oxazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(2-phenyloxazol-4-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=COC(=N3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=COC(=N3)C4=CC=CC=C4)C(=O)N

InChI

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