4-methoxy-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[1-(hydroxymethyl)-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1-hydroxy-4-methylpentan-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-(3-methyl-1-methylol-butyl)benzenesulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(CO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27NO4S/c1-16(2)13-18(15-22)21(14-17-7-5-4-6-8-17)26(23,24)20-11-9-19(25-3)10-12-20/h4-12,16,18,22H,13-15H2,1-3H3