N-(1-benzofuran-2-ylmethyl)-4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: N-(benzofuran-2-ylmethyl)-4-chloro-N-[1-(hydroxymethyl)-3-methyl-butyl]benzenesulfonamide CAS Name: N-(2-benzofuranylmethyl)-4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: N-(1-benzofuran-2-ylmethyl)-4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)benzenesulfonamide Traditional Name: N-(benzofuran-2-ylmethyl)-4-chloro-N-(3-methyl-1-methylol-butyl)benzenesulfonamide Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(CC1=CC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(CO)N(CC1=CC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO4S/c1-15(2)11-18(14-24)23(28(25,26)20-9-7-17(22)8-10-20)13-19-12-16-5-3-4-6-21(16)27-19/h3-10,12,15,18,24H,11,13-14H2,1-2H3