N-ethyl-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-phenylacetamide IUPAC Name: N-ethyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-phenyl-acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C21H23N3O5S/c1-2-23(16-8-4-3-5-9-16)20(25)15-24-18-11-10-17(14-19(18)29-21(24)26)30(27,28)22-12-6-7-13-22/h3-5,8-11,14H,2,6-7,12-13,15H2,1H3