2-[2-[(4-ethenylphenyl)methyl]-3-(2-hydroxyethyloxy)-2-methyl-propoxy]ethanol; 4-sulfamoylbenzamide

Systemtic Name: 2-[2-[(4-ethenylphenyl)methyl]-3-(2-hydroxyethyloxy)-2-methyl-propoxy]ethanol; 4-sulfamoylbenzamide Openeye Name: 2-[2-(2-hydroxyethoxymethyl)-2-methyl-3-(4-vinylphenyl)propoxy]ethanol; 4-sulfamoylbenzamide CAS Name: 2-[2-[(4-ethenylphenyl)methyl]-3-(2-hydroxyethoxy)-2-methylpropoxy]ethanol; 4-sulfamoylbenzamide IUPAC Name: 2-[2-[(4-ethenylphenyl)methyl]-3-(2-hydroxyethoxy)-2-methylpropoxy]ethanol; 4-sulfamoylbenzamide Traditional Name: 2-[2-(2-hydroxyethoxymethyl)-2-methyl-3-(4-vinylphenyl)propoxy]ethanol; 4-sulfamoylbenzamide Formula: C24H34N2O7S MolecularWeight: 494.60096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C=C)(COCCO)COCCO.C1=CC(=CC=C1C(=O)N)S(=O)(=O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)C=C)(COCCO)COCCO.C1=CC(=CC=C1C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C17H26O4.C7H8N2O3S/c1-3-15-4-6-16(7-5-15)12-17(2,13-20-10-8-18)14-21-11-9-19;8-7(10)5-1-3-6(4-2-5)13(9,11)12/h3-7,18-19H,1,8-14H2,2H3;1-4H,(H2,8,10)(H2,9,11,12)