N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-piperonyl-benzenesulfonamide Formula: C23H31NO4S MolecularWeight: 417.56154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(C)C

InChI

InChI=1S/C23H31NO4S/c1-14(2)18-10-19(15(3)4)23(20(11-18)16(5)6)29(25,26)24-12-17-7-8-21-22(9-17)28-13-27-21/h7-11,14-16,24H,12-13H2,1-6H3