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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-piperonyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C)C

InChI

InChI=1S/C19H23NO4S/c1-11-12(2)14(4)19(15(5)13(11)3)25(21,22)20-9-16-6-7-17-18(8-16)24-10-23-17/h6-8,20H,9-10H2,1-5H3