4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[1-(hydroxymethyl)-3-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(1-hydroxy-4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(1-hydroxy-4-methylpentan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(3-methyl-1-methylol-butyl)benzenesulfonamide Formula: C21H26ClNO5S MolecularWeight: 439.95284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(CO)N(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClNO5S/c1-15(2)11-18(14-24)23(29(25,26)19-6-4-17(22)5-7-19)13-16-3-8-20-21(12-16)28-10-9-27-20/h3-8,12,15,18,24H,9-11,13-14H2,1-2H3