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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O6S/c1-2-30-19-10-9-16(15-20(19)32(28,29)24-12-5-6-13-24)23-21(26)11-14-25-17-7-3-4-8-18(17)31-22(25)27/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,23,26)