N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-3-methyl-1-methylol-butyl]-N-piperonyl-benzenesulfonamide Formula: C20H24ClNO5S MolecularWeight: 425.92626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C[C@@H](CO)N(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClNO5S/c1-14(2)9-17(12-23)22(28(24,25)18-6-4-16(21)5-7-18)11-15-3-8-19-20(10-15)27-13-26-19/h3-8,10,14,17,23H,9,11-13H2,1-2H3/t17-/m0/s1