N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-benzyl-2,4,6-trimethyl-N-piperonyl-benzenesulfonamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H25NO4S/c1-17-11-18(2)24(19(3)12-17)30(26,27)25(14-20-7-5-4-6-8-20)15-21-9-10-22-23(13-21)29-16-28-22/h4-13H,14-16H2,1-3H3