N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-3-methyl-2-(methylsulfonylamino)butanamide

Systemtic Name: N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-3-methyl-2-(methylsulfonylamino)butanamide Openeye Name: 2-(methanesulfonamido)-N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-3-methyl-butanamide CAS Name: 2-(methanesulfonamido)-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-3-methylbutanamide IUPAC Name: 2-(methanesulfonamido)-N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-3-methylbutanamide Traditional Name: 2-(methanesulfonamido)-N-(3-methoxy-4-pent-2-ynoxy-benzyl)oxy-3-methyl-butyramide Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CONC(=O)C(C(C)C)NS(=O)(=O)C)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CONC(=O)C(C(C)C)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H28N2O6S/c1-6-7-8-11-26-16-10-9-15(12-17(16)25-4)13-27-20-19(22)18(14(2)3)21-28(5,23)24/h9-10,12,14,18,21H,6,11,13H2,1-5H3,(H,20,22)