4-(4-chloranyl-2-methyl-phenoxy)-N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-esyl-1,3-benzoxazol-2-yl)butyramide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O5S/c1-3-29(25,26)15-7-9-18-16(12-15)22-20(28-18)23-19(24)5-4-10-27-17-8-6-14(21)11-13(17)2/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,23,24)