3-methyl-N-(1-oxidanylbutan-2-yl)-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-isopropoxy-3-methyl-benzenesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methyl-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methyl-4-propan-2-yloxybenzenesulfonamide Traditional Name: 4-isopropoxy-3-methyl-N-(1-methylolpropyl)benzenesulfonamide Formula: C14H23NO4S MolecularWeight: 301.40172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC(=C(C=C1)OC(C)C)C

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC(=C(C=C1)OC(C)C)C

InChI

InChI=1S/C14H23NO4S/c1-5-12(9-16)15-20(17,18)13-6-7-14(11(4)8-13)19-10(2)3/h6-8,10,12,15-16H,5,9H2,1-4H3