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

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20ClN3O5S/c1-13(24-16-6-2-3-7-17(16)29-20(24)26)19(25)22-14-8-9-15(21)18(12-14)30(27,28)23-10-4-5-11-23/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,22,25)