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

Systemtic Name: N-[4-[3-(ethoxymethoxy)propoxymethoxy]-3-sulfamoyl-phenyl]-2,2-dimethyl-butanamide Openeye Name: N-[4-[3-(ethoxymethoxy)propoxymethoxy]-3-sulfamoyl-phenyl]-2,2-dimethyl-butanamide CAS Name: N-[4-[3-(ethoxymethoxy)propoxymethoxy]-3-sulfamoylphenyl]-2,2-dimethylbutanamide IUPAC Name: N-[4-[3-(ethoxymethoxy)propoxymethoxy]-3-sulfamoylphenyl]-2,2-dimethylbutanamide Traditional Name: N-[4-[3-(ethoxymethoxy)propoxymethoxy]-3-sulfamoyl-phenyl]-2,2-dimethyl-butyramide Formula: C19H32N2O7S MolecularWeight: 432.53158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O7S/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/h8-9,12H,5-7,10-11,13-14H2,1-4H3,(H,21,22)(H2,20,23,24)