N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O6S/c1-2-29-18-10-9-15(13-19(18)31(27,28)23-11-5-6-12-23)22-20(25)14-24-16-7-3-4-8-17(16)30-21(24)26/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,25)