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

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C22H23N3O5S/c1-15-19(24-22(30-15)16-7-3-2-4-8-16)14-29-20-10-9-17(13-18(20)21(23)26)31(27,28)25-11-5-6-12-25/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H2,23,26)