N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-sulfamoyl-phenyl]-2,2-dimethyl-butanamide

Systemtic Name: N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-sulfamoyl-phenyl]-2,2-dimethyl-butanamide Openeye Name: 2,2-dimethyl-N-[3-sulfamoyl-4-[3-(vinyloxymethoxy)propoxymethoxy]phenyl]butanamide CAS Name: N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-sulfamoylphenyl]-2,2-dimethylbutanamide IUPAC Name: N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-sulfamoylphenyl]-2,2-dimethylbutanamide Traditional Name: 2,2-dimethyl-N-[3-sulfamoyl-4-[3-(vinyloxymethoxy)propoxymethoxy]phenyl]butyramide Formula: C19H30N2O7S MolecularWeight: 430.5157

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC(=C(C=C1)OCOCCCOCOC=C)S(=O)(=O)N

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC(=C(C=C1)OCOCCCOCOC=C)S(=O)(=O)N

InChI

InChI=1S/C19H30N2O7S/c1-5-19(3,4)18(22)21-15-8-9-16(17(12-15)29(20,23)24)28-14-27-11-7-10-26-13-25-6-2/h6,8-9,12H,2,5,7,10-11,13-14H2,1,3-4H3,(H,21,22)(H2,20,23,24)